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Information card for entry 7232117
Preview
Coordinates | 7232117.cif |
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Original paper (by DOI) | HTML |
Common name | 4-Nitrobenzoate-tin-tetraiodoporphrin |
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Formula | C60 H34 Cl6 I4 N6 O8 Sn |
Calculated formula | C60 H34 Cl6 I4 N6 O8 Sn |
Title of publication | Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins |
Authors of publication | Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 7 |
Pages of publication | 1150 |
a | 11.6409 ± 0.0005 Å |
b | 12.3154 ± 0.0006 Å |
c | 13.1057 ± 0.0004 Å |
α | 98.307 ± 0.003° |
β | 104.865 ± 0.003° |
γ | 117.3 ± 0.004° |
Cell volume | 1536.72 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0861 |
Residual factor for significantly intense reflections | 0.06 |
Weighted residual factors for significantly intense reflections | 0.1786 |
Weighted residual factors for all reflections included in the refinement | 0.2051 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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223651 (current) | 2019-11-07 | cif/ Updating files of 7232116, 7232117, 7232118, 7232119, 7232120, 7232121, 7232122, 7232123 Original log message: Adding full bibliography for 7232116--7232123.cif. |
7232117.cif |
212931 | 2019-01-11 | cif/ Adding structures of 7232116, 7232117, 7232118, 7232119, 7232120, 7232121, 7232122, 7232123 via cif-deposit CGI script. |
7232117.cif |
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Users of the data should acknowledge the original authors of the
structural data.