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Information card for entry 7037470
Preview
Coordinates | 7037470.cif |
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Original paper (by DOI) | HTML |
Formula | C62 H71 Cu N25 O42.92 P6 Zn2 |
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Calculated formula | C62 H71 Cu N25 O42.916 P6 Zn2 |
Title of publication | Molecular, 1D and 2D assemblies from hexakis(3-pyridyloxy)cyclophosphazene containing 20-membered metallamacrocyclic motifs. |
Authors of publication | Suriya Narayanan, Ramakirushnan; Chandrasekhar, Vadapalli |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 5 |
Pages of publication | 2273 - 2283 |
a | 11.827 ± 0.004 Å |
b | 12.597 ± 0.004 Å |
c | 16.144 ± 0.006 Å |
α | 70.09 ± 0.006° |
β | 84.713 ± 0.006° |
γ | 80.116 ± 0.006° |
Cell volume | 2226.4 ± 1.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0993 |
Residual factor for significantly intense reflections | 0.0768 |
Weighted residual factors for significantly intense reflections | 0.2106 |
Weighted residual factors for all reflections included in the refinement | 0.2357 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7037470.html
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