Crystallography Open Database

Information card for entry 4338262

Preview

Coordinates	4338262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H46 B2 Fe N6
Calculated formula	C55 H40 B2 Fe N6
Title of publication	Co-ligand and Solvent Effects on the Spin-Crossover Behaviors of PtS-type Porous Coordination Polymers.
Authors of publication	Chen, Xiang-Yi; Huang, Rong-Bin; Zheng, Lan-Sun; Tao, Jun
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	10
Pages of publication	5246 - 5252
a	15.7537 ± 0.0005 Å
b	36.0206 ± 0.0008 Å
c	18.9925 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	10777.4 ± 0.5 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	50
Hermann-Mauguin space group symbol	P b a n
Hall space group symbol	-P 2ab 2b
Residual factor for all reflections	0.2031
Residual factor for significantly intense reflections	0.1036
Weighted residual factors for significantly intense reflections	0.2435
Weighted residual factors for all reflections included in the refinement	0.2887
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179485 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/82.	4338262.cif
115711	2014-06-05	cif/ Updating files of 4338259, 4338260, 4338261, 4338262, 4338263, 4338264 Original log message: Adding full bibliography for 4338259--4338264.cif.	4338262.cif
112259	2014-04-30	cif/ Adding structures of 4338259, 4338260, 4338261, 4338262, 4338263, 4338264 via cif-deposit CGI script.	4338262.cif