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Information card for entry 7208018
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Coordinates | 7208018.cif |
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Original paper (by DOI) | HTML |
Common name | (Zn2(dppip)2(bpy)(H2O)4)(dmf)(H2O)1.5 |
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Formula | C41 H60 N3 O22 P2 Zn2 |
Calculated formula | C41 H28 N3 O21.832 P2 Zn2 |
Title of publication | Syntheses of metal‒organic frameworks with protected phosphonate ligands |
Authors of publication | Yamada, Teppei; Kitagawa, Hiroshi |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 12 |
Pages of publication | 4148 |
a | 9.5545 ± 0.0012 Å |
b | 10.3457 ± 0.0013 Å |
c | 13.7876 ± 0.0017 Å |
α | 81.615 ± 0.001° |
β | 82.813 ± 0.001° |
γ | 70.723 ± 0.001° |
Cell volume | 1268.4 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1293 |
Residual factor for significantly intense reflections | 0.0788 |
Weighted residual factors for significantly intense reflections | 0.1565 |
Weighted residual factors for all reflections included in the refinement | 0.1709 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180411 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/80. |
7208018.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7208018.cif |
60422 | 2012-06-14 | cif/ Adding structures of 7208018, 7208019, 7208020, 7208021 via cif-deposit CGI script. |
7208018.cif |
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Users of the data should acknowledge the original authors of the
structural data.