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Information card for entry 4512138
Preview
Coordinates | 4512138.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H41 N6 O22 Pb2 |
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Calculated formula | C35 H41 N6 O22 Pb2 |
Title of publication | Series of Cd(II) and Pb(II) Coordination Polymers Based on a Multilinker (R,S-)2,2′-Bipyridine-3,3′-dicarboxylate-1,1′-dioxide |
Authors of publication | Kang, Yi-Fan; Liu, Jian-Qiang; Liu, Bo; Zhang, Wen-Tao; Liu, Qing; Liu, Ping; Wang, Yao-Yu |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 11 |
Pages of publication | 5466 |
a | 36.981 ± 0.004 Å |
b | 7.9533 ± 0.001 Å |
c | 14.8488 ± 0.0019 Å |
α | 90° |
β | 99.859 ± 0.002° |
γ | 90° |
Cell volume | 4302.8 ± 0.9 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0358 |
Residual factor for significantly intense reflections | 0.0317 |
Weighted residual factors for significantly intense reflections | 0.0849 |
Weighted residual factors for all reflections included in the refinement | 0.0879 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179668 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/21. |
4512138.cif |
126860 | 2014-11-11 | cif/ Updating files of 4512136, 4512137, 4512138, 4512139, 4512140, 4512141 Original log message: Adding full bibliography for 4512136--4512141.cif. |
4512138.cif |
125216 | 2014-10-10 | cif/ Adding structures of 4512138 via cif-deposit CGI script. |
4512138.cif |
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Users of the data should acknowledge the original authors of the
structural data.