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Information card for entry 4339506
Preview
Coordinates | 4339506.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H38 B2 Co N18 |
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Calculated formula | C60 H38 B2 Co N18 |
SMILES | [Co]1234([n]5c(c(cn5[BH](n5[n]1c(c(c5)C#N)c1ccccc1)n1[n]2cc(C#N)c1c1ccccc1)C#N)c1ccccc1)[n]1c(c(cn1[BH](n1[n]3c(c(c1)C#N)c1ccccc1)n1[n]4cc(C#N)c1c1ccccc1)C#N)c1ccccc1 |
Title of publication | Sandwich compounds of cyanotrispyrazolylborates: complexation-induced ligand isomerization. |
Authors of publication | Zhao, Ningfeng; Van Stipdonk, Michael J.; Bauer, Cary; Campana, Charles; Eichhorn, David M. |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 21 |
Pages of publication | 8662 - 8667 |
a | 10.5566 ± 0.0004 Å |
b | 19.5577 ± 0.0007 Å |
c | 27.9525 ± 0.0012 Å |
α | 90° |
β | 99.786 ± 0.003° |
γ | 90° |
Cell volume | 5687.2 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0697 |
Weighted residual factors for all reflections included in the refinement | 0.1944 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179498 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/95. |
4339506.cif |
117357 | 2014-06-14 | cif/ Adding structures of 4339506, 4339507, 4339508, 4339509 via cif-deposit CGI script. |
4339506.cif |
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Users of the data should acknowledge the original authors of the
structural data.