Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7210471
Preview
Coordinates | 7210471.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H64 Co3 N12 Na2 O42 |
---|---|
Calculated formula | C30 H24 Co3 N12 Na2 O42 |
Title of publication | Syntheses, structural aspects, luminescence and magnetism of four coordination polymers based on a new flexible polycarboxylate |
Authors of publication | Zhu, Qilong; Sheng, Tianlu; Fu, Ruibiao; Hu, Shengmin; Shen, Chaojun; Ma, Xiao; Wu, Xintao |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 6 |
Pages of publication | 2096 |
a | 10.005 ± 0.005 Å |
b | 10.433 ± 0.005 Å |
c | 14.519 ± 0.007 Å |
α | 94.798 ± 0.004° |
β | 109.001 ± 0.007° |
γ | 99.623 ± 0.007° |
Cell volume | 1397.2 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0651 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.1531 |
Weighted residual factors for all reflections included in the refinement | 0.1688 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180435 (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 7/21/04. |
7210471.cif |
88411 | 2013-09-12 | cif/ Adding structures of 7210469, 7210470, 7210471, 7210472 via cif-deposit CGI script. |
7210471.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.