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Information card for entry 7210140
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Coordinates | 7210140.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H21 N4 O14 Sm |
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Calculated formula | C18 H21 N4 O14 Sm |
Title of publication | 1-D helical chain, 2-D layered network and 3-D porous lanthanide‒organic frameworks based on multiple coordination sites of benzimidazole-5,6-dicarboxylic acid: synthesis, crystal structure, photoluminescence and thermal stability |
Authors of publication | Wang, Ping; Fan, Rui-Qing; Yang, Yu-Lin; Liu, Xin-Rong; Xiao, Peng; Li, Xin-Yu; Hasi, Wuliji; Cao, Wen-Wu |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 22 |
Pages of publication | 4489 |
a | 11.241 ± 0.002 Å |
b | 9.006 ± 0.0018 Å |
c | 23.169 ± 0.005 Å |
α | 90° |
β | 94.8 ± 0.03° |
γ | 90° |
Cell volume | 2337.3 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0263 |
Residual factor for significantly intense reflections | 0.0231 |
Weighted residual factors for significantly intense reflections | 0.0628 |
Weighted residual factors for all reflections included in the refinement | 0.0644 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180432 (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 7/21/01. |
7210140.cif |
87042 | 2013-07-13 | cif/ Adding structures of 7210140, 7210141, 7210142, 7210143, 7210144, 7210145, 7210146, 7210147 via cif-deposit CGI script. |
7210140.cif |
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Users of the data should acknowledge the original authors of the
structural data.