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Structural classification of metal complexes with three-coordinate centresElectronic supplementary information (ESI) available: Experimental procedures, crystal data, other characterization data, details of CSD search, further discussion of triangle and pyramid metrics, interactive spreadsheet with classification system. CCDC 1400747 for 1 and 1400748 for 2. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt02773j
Attempts to describe the geometry about three-coordinate silver( i ) complexes have proven difficult because interatomic angles generally vary wildly and there is no adequate or readily available classification system found in the literature. A search of the Cambridge Structural Database shows that...
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description | Attempts to describe the geometry about three-coordinate silver(
i
) complexes have proven difficult because interatomic angles generally vary wildly and there is no adequate or readily available classification system found in the literature. A search of the Cambridge Structural Database shows that complexes formed between any metal centre and three non-metal donors (18 001 examples) usually adopt geometries that are quite different than ideal 'textbook' extremes of either trigonal planar (∼4% with
α
=
β
=
γ
= 120 ± 2°), T-shaped (∼0.05% with
α
= 180 ± 2°,
β
=
γ
= 90 ± 2°), or trigonal pyramidal (∼0.3% with
α
=
β
=
γ
= 110 ± 2°). Moreover, there are multiple variations of "Y-type" and "other" shapes that require elaboration. Thus, to assist in future structural descriptions, we developed a classification system that spans all known and yet-to-be-discovered three-coordinate geometries. A spreadsheet has also been constructed that utilizes the "shape-space" approach to extract the structural description from a user input of three angles about a tri-coordinate centre and the number of atoms in a plane. The structures of two silver(
i
) complexes of new N-donor ligands
p
-NH
2
C
6
H
4
C
6
H
4
CH(pz = pyrazol-1-yl)
2
,
L1
, and 2-ferrocenyl-4,5-di(2-pyridyl)imidazole,
L2
, illustrate the utility of this classification system.
A classification system was developed to account for all known and yet-to-be-discovered three-coordinate geometries. |
doi_str_mv | 10.1039/c5dt02773j |
format | article |
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i
) complexes have proven difficult because interatomic angles generally vary wildly and there is no adequate or readily available classification system found in the literature. A search of the Cambridge Structural Database shows that complexes formed between any metal centre and three non-metal donors (18 001 examples) usually adopt geometries that are quite different than ideal 'textbook' extremes of either trigonal planar (∼4% with
α
=
β
=
γ
= 120 ± 2°), T-shaped (∼0.05% with
α
= 180 ± 2°,
β
=
γ
= 90 ± 2°), or trigonal pyramidal (∼0.3% with
α
=
β
=
γ
= 110 ± 2°). Moreover, there are multiple variations of "Y-type" and "other" shapes that require elaboration. Thus, to assist in future structural descriptions, we developed a classification system that spans all known and yet-to-be-discovered three-coordinate geometries. A spreadsheet has also been constructed that utilizes the "shape-space" approach to extract the structural description from a user input of three angles about a tri-coordinate centre and the number of atoms in a plane. The structures of two silver(
i
) complexes of new N-donor ligands
p
-NH
2
C
6
H
4
C
6
H
4
CH(pz = pyrazol-1-yl)
2
,
L1
, and 2-ferrocenyl-4,5-di(2-pyridyl)imidazole,
L2
, illustrate the utility of this classification system.
A classification system was developed to account for all known and yet-to-be-discovered three-coordinate geometries.</description><identifier>ISSN: 1477-9226</identifier><identifier>EISSN: 1477-9234</identifier><identifier>DOI: 10.1039/c5dt02773j</identifier><language>eng</language><creationdate>2015-08</creationdate><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Davis, Timothy L</creatorcontrib><creatorcontrib>Watts, Joshua L</creatorcontrib><creatorcontrib>Brown, Kenneth J</creatorcontrib><creatorcontrib>Hewage, Jeewantha S</creatorcontrib><creatorcontrib>Treleven, Alexander R</creatorcontrib><creatorcontrib>Lindeman, Sergey V</creatorcontrib><creatorcontrib>Gardinier, James R</creatorcontrib><title>Structural classification of metal complexes with three-coordinate centresElectronic supplementary information (ESI) available: Experimental procedures, crystal data, other characterization data, details of CSD search, further discussion of triangle and pyramid metrics, interactive spreadsheet with classification system. CCDC 1400747 for 1 and 1400748 for 2. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt02773j</title><description>Attempts to describe the geometry about three-coordinate silver(
i
) complexes have proven difficult because interatomic angles generally vary wildly and there is no adequate or readily available classification system found in the literature. A search of the Cambridge Structural Database shows that complexes formed between any metal centre and three non-metal donors (18 001 examples) usually adopt geometries that are quite different than ideal 'textbook' extremes of either trigonal planar (∼4% with
α
=
β
=
γ
= 120 ± 2°), T-shaped (∼0.05% with
α
= 180 ± 2°,
β
=
γ
= 90 ± 2°), or trigonal pyramidal (∼0.3% with
α
=
β
=
γ
= 110 ± 2°). Moreover, there are multiple variations of "Y-type" and "other" shapes that require elaboration. Thus, to assist in future structural descriptions, we developed a classification system that spans all known and yet-to-be-discovered three-coordinate geometries. A spreadsheet has also been constructed that utilizes the "shape-space" approach to extract the structural description from a user input of three angles about a tri-coordinate centre and the number of atoms in a plane. The structures of two silver(
i
) complexes of new N-donor ligands
p
-NH
2
C
6
H
4
C
6
H
4
CH(pz = pyrazol-1-yl)
2
,
L1
, and 2-ferrocenyl-4,5-di(2-pyridyl)imidazole,
L2
, illustrate the utility of this classification system.
A classification system was developed to account for all known and yet-to-be-discovered three-coordinate geometries.</description><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNqFkU1v2zAMhr1hA9Zuu_RegLutQJL5I63bXp0Ey2mH7B5wEl2rkC2Bktumv7A_a7RdrMAGdCcKL8mXfKgkOcnSRZYWV9_UuY5pXpbF7dvkKFuW5fwqL5bv_rzziw_JcQi3aZrn6Xl-9OZpF7lXsWe0oCyGYGqjMBrXgauhpTjorvWWHijAvYkNxIaJ5so51qbDSKCoi0xhbUlFdp1REHovHa3oyAcwXe24nUy_rnfbM8A7NBZ_WbqG9YMnNmOpBc9Oke7FbAaKD2HQNEacgYsNMagGGVWUhsfJbkpqWdPYMGxc7VYQCFk1M6h7Hru0CaoXsokpssHuxhJgp8EfGFujB1A2SqaaTtxlhLkjCJ4JdWiI4kT-14GCLEjtAqpqVUG2TNNyWYKgQjZ6T8rlqOQL2EgQ-DH1zGbdDaNv5GADh8yGarsBqZto6eWg0wGFjGD1Y3sN__73p-R9jTbQ5-f4MTndrH9W3-cc1N7LheUn9i_lxf_zX17L772ui98S9dFg</recordid><startdate>20150825</startdate><enddate>20150825</enddate><creator>Davis, Timothy L</creator><creator>Watts, Joshua L</creator><creator>Brown, Kenneth J</creator><creator>Hewage, Jeewantha S</creator><creator>Treleven, Alexander R</creator><creator>Lindeman, Sergey V</creator><creator>Gardinier, James R</creator><scope/></search><sort><creationdate>20150825</creationdate><title>Structural classification of metal complexes with three-coordinate centresElectronic supplementary information (ESI) available: Experimental procedures, crystal data, other characterization data, details of CSD search, further discussion of triangle and pyramid metrics, interactive spreadsheet with classification system. CCDC 1400747 for 1 and 1400748 for 2. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt02773j</title><author>Davis, Timothy L ; Watts, Joshua L ; Brown, Kenneth J ; Hewage, Jeewantha S ; Treleven, Alexander R ; Lindeman, Sergey V ; Gardinier, James R</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-rsc_primary_c5dt02773j3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Davis, Timothy L</creatorcontrib><creatorcontrib>Watts, Joshua L</creatorcontrib><creatorcontrib>Brown, Kenneth J</creatorcontrib><creatorcontrib>Hewage, Jeewantha S</creatorcontrib><creatorcontrib>Treleven, Alexander R</creatorcontrib><creatorcontrib>Lindeman, Sergey V</creatorcontrib><creatorcontrib>Gardinier, James R</creatorcontrib></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Davis, Timothy L</au><au>Watts, Joshua L</au><au>Brown, Kenneth J</au><au>Hewage, Jeewantha S</au><au>Treleven, Alexander R</au><au>Lindeman, Sergey V</au><au>Gardinier, James R</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structural classification of metal complexes with three-coordinate centresElectronic supplementary information (ESI) available: Experimental procedures, crystal data, other characterization data, details of CSD search, further discussion of triangle and pyramid metrics, interactive spreadsheet with classification system. CCDC 1400747 for 1 and 1400748 for 2. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt02773j</atitle><date>2015-08-25</date><risdate>2015</risdate><volume>44</volume><issue>35</issue><spage>1548</spage><epage>15412</epage><pages>1548-15412</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>Attempts to describe the geometry about three-coordinate silver(
i
) complexes have proven difficult because interatomic angles generally vary wildly and there is no adequate or readily available classification system found in the literature. A search of the Cambridge Structural Database shows that complexes formed between any metal centre and three non-metal donors (18 001 examples) usually adopt geometries that are quite different than ideal 'textbook' extremes of either trigonal planar (∼4% with
α
=
β
=
γ
= 120 ± 2°), T-shaped (∼0.05% with
α
= 180 ± 2°,
β
=
γ
= 90 ± 2°), or trigonal pyramidal (∼0.3% with
α
=
β
=
γ
= 110 ± 2°). Moreover, there are multiple variations of "Y-type" and "other" shapes that require elaboration. Thus, to assist in future structural descriptions, we developed a classification system that spans all known and yet-to-be-discovered three-coordinate geometries. A spreadsheet has also been constructed that utilizes the "shape-space" approach to extract the structural description from a user input of three angles about a tri-coordinate centre and the number of atoms in a plane. The structures of two silver(
i
) complexes of new N-donor ligands
p
-NH
2
C
6
H
4
C
6
H
4
CH(pz = pyrazol-1-yl)
2
,
L1
, and 2-ferrocenyl-4,5-di(2-pyridyl)imidazole,
L2
, illustrate the utility of this classification system.
A classification system was developed to account for all known and yet-to-be-discovered three-coordinate geometries.</abstract><doi>10.1039/c5dt02773j</doi><tpages>5</tpages></addata></record> |
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title | Structural classification of metal complexes with three-coordinate centresElectronic supplementary information (ESI) available: Experimental procedures, crystal data, other characterization data, details of CSD search, further discussion of triangle and pyramid metrics, interactive spreadsheet with classification system. CCDC 1400747 for 1 and 1400748 for 2. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt02773j |
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