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Information card for entry 7218910
Preview
Coordinates | 7218910.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H44 Co3 N7 O15 |
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Calculated formula | C41 H44 Co3 N7 O15 |
Title of publication | Four new metal‒organic frameworks based on bi-, tetra-, penta-, and hexa-nuclear clusters derived from 5-(phenyldiazenyl)isophthalic acid: syntheses, structures and properties |
Authors of publication | He, Hongming; Du, Jianshi; Su, Hongmin; Yuan, Yinhong; Song, Yang; Sun, Fuxing |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 5 |
Pages of publication | 1201 |
a | 9.862 ± 0.002 Å |
b | 13.348 ± 0.003 Å |
c | 18.934 ± 0.004 Å |
α | 75.217 ± 0.005° |
β | 81.616 ± 0.005° |
γ | 88.983 ± 0.005° |
Cell volume | 2383.7 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.1009 |
Residual factor for significantly intense reflections | 0.0572 |
Weighted residual factors for significantly intense reflections | 0.1377 |
Weighted residual factors for all reflections included in the refinement | 0.1592 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180520 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/89. |
7218910.cif |
133215 | 2015-03-06 | cif/ Updating files of 7218907, 7218908, 7218909, 7218910 Original log message: Adding full bibliography for 7218907--7218910.cif. |
7218910.cif |
127890 | 2014-11-26 | cif/ Adding structures of 7218907, 7218908, 7218909, 7218910 via cif-deposit CGI script. |
7218910.cif |
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Users of the data should acknowledge the original authors of the
structural data.