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Information card for entry 4109048
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Coordinates | 4109048.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cesium hexakis(2,6-dimethylphenylisocyanido)-tantalum |
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Formula | C54 H54 Cs N6 Ta |
Calculated formula | C54 H54 Cs N6 Ta |
SMILES | C(#[N]c1c(C)cccc1C)[Ta](C#[N]c1c(C)cccc1C)(C#[N]c1c(C)cccc1C)(C#[N]c1c(C)cccc1C)(C#[N]c1c(C)cccc1C)C#[N]c1c(C)cccc1C.[Cs+] |
Title of publication | Homoleptic Isocyanidemetalates of 4d- and 5d-Transition Metals: [Nb(CNXyl)6]-, [Ta(CNXyl)6]-, and Derivatives Thereof1 |
Authors of publication | Mikhail V. Barybin; William W. Brennessel; Benjamin E. Kucera; Mikhail E. Minyaev; Victor J. Sussman; Victor G. Young; John E. Ellis |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 1141 - 1150 |
a | 23.49 ± 0.016 Å |
b | 23.49 ± 0.016 Å |
c | 7.772 ± 0.005 Å |
α | 90 ± 0.012° |
β | 90 ± 0.012° |
γ | 120 ± 0.01° |
Cell volume | 3714 ± 4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0355 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0606 |
Weighted residual factors for all reflections included in the refinement | 0.0631 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178836 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/90. |
4109048.cif |
171653 | 2015-12-20 | cod/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries in ranges 1, 2, 4. |
4109048.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109048.cif |
57799 | 2012-05-21 | cif/ Adding structures of 4109048 via cif-deposit CGI script. |
4109048.cif |
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Users of the data should acknowledge the original authors of the
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