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Information card for entry 7052493
Preview
Coordinates | 7052493.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H66 Cu N12 O11 |
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Calculated formula | C72 H44 Cu0.5 N12 O11 |
Title of publication | Coordination polymers based on porphyrin and copper: the influence of the crystallization solvents on the dimensionality of the network |
Authors of publication | Bertrand Zimmer; Marie Hutin; Véronique Bulach; Mir Wais Hosseini; André De Cian; Nathalie Kyritsakas |
Journal of publication | New Journal of Chemistry |
Year of publication | 2002 |
Journal volume | 26 |
Journal issue | 11 |
Pages of publication | 1532 - 1535 |
a | 9.9533 ± 0.0002 Å |
b | 13.2375 ± 0.0004 Å |
c | 13.3971 ± 0.0003 Å |
α | 88.813 ± 0.005° |
β | 69.005 ± 0.005° |
γ | 88.363 ± 0.004° |
Cell volume | 1647.2 ± 0.09 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.094 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for all reflections | 0.179 |
Weighted residual factors for all reflections included in the refinement | 0.068 |
Goodness-of-fit parameter for all reflections | 2.789 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7052493.html
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