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Information card for entry 7226210
Preview
Coordinates | 7226210.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | C2N |
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Formula | C30 H24 Cu N4 O2 P S |
Calculated formula | C30 H24 Cu N4 O2 P S |
SMILES | [Cu]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([n]2ccccc2C=[N]1NC(=O)c1occc1)N=C=S |
Title of publication | Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach |
Authors of publication | Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 37 |
Pages of publication | 7104 |
a | 9.8386 ± 0.0007 Å |
b | 10.1356 ± 0.0006 Å |
c | 14.9963 ± 0.001 Å |
α | 90.004 ± 0.005° |
β | 90.051 ± 0.006° |
γ | 113.105 ± 0.007° |
Cell volume | 1375.48 ± 0.17 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.043 |
Residual factor for significantly intense reflections | 0.0373 |
Weighted residual factors for significantly intense reflections | 0.102 |
Weighted residual factors for all reflections included in the refinement | 0.1078 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
187044 (current) | 2016-10-08 | cif/ Updating files of 7226207, 7226208, 7226209, 7226210 Original log message: Adding full bibliography for 7226207--7226210.cif. |
7226210.cif |
185737 | 2016-08-11 | cif/ Adding structures of 7226207, 7226208, 7226209, 7226210 via cif-deposit CGI script. |
7226210.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.