Crystallography Open Database

Information card for entry 7052827

Preview

Coordinates	7052827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H36 Cl2 Cr5 N28
Calculated formula	C52 H36 Cl2 Cr5.001 N28
Title of publication	Fine tuning of pentachromium(ii) metal string complexes through elaborate design of ligand
Authors of publication	Wang, Wen-Zhen; Ismayilov, Rayyat Huseyn; Lee, Gene-Hsiang; Huang, Yi-Lin; Yeh, Chen-Yu; Fu, Ming-Dung; Chen, Chun-hsien; Peng, Shie-Ming
Journal of publication	New Journal of Chemistry
Year of publication	2012
Journal volume	36
Journal issue	3
Pages of publication	632
a	10.4539 ± 0.0002 Å
b	12.7977 ± 0.0003 Å
c	25.2298 ± 0.0005 Å
α	90°
β	101.325 ± 0.0013°
γ	90°
Cell volume	3309.66 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0942
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.1874
Weighted residual factors for all reflections included in the refinement	0.2045
Goodness-of-fit parameter for all reflections included in the refinement	0.914
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180082 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/28.	7052827.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7052827.cif
37622	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7052826, 7052827, 7052828 via cif-deposit CGI script.	7052827.cif