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Information card for entry 7218357
Preview
Coordinates | 7218357.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H70 Cu5 N20 O95 Si2 W22 Y2 |
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Calculated formula | C44 H36 Cu5 N20 O95 Si2 W22 Y2 |
Title of publication | A series of hybrids with a framework constructed from {‒SiW11‒Ln‒SiW11‒}nchains and {Cu/bimpy} ribbons |
Authors of publication | Zhou, Wanli; Zhang, Zheyu; Peng, Jun; Wang, Xiang; Shi, Zhenyu; Li, Guangzhe |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 47 |
Pages of publication | 10893 |
a | 11.335 ± 0.005 Å |
b | 12.152 ± 0.005 Å |
c | 23.319 ± 0.005 Å |
α | 83.543 ± 0.005° |
β | 81.741 ± 0.005° |
γ | 71.112 ± 0.005° |
Cell volume | 3000.1 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0808 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.1232 |
Weighted residual factors for all reflections included in the refinement | 0.1439 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180514 (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 7/21/83. |
7218357.cif |
128365 | 2014-12-06 | cif/ Updating files of 7218354, 7218355, 7218356, 7218357, 7218358 Original log message: Adding full bibliography for 7218354--7218358.cif. |
7218357.cif |
124948 | 2014-10-07 | cif/ Adding structures of 7218354, 7218355, 7218356, 7218357, 7218358 via cif-deposit CGI script. |
7218357.cif |
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Users of the data should acknowledge the original authors of the
structural data.