Crystallography Open Database

Information card for entry 4504413

Preview

Coordinates	4504413.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H24 Cd2 I2 N8
Calculated formula	C40 H24 Cd2 I2 N8
Title of publication	Cadmium−Porphyrin Coordination Networks: Rich Coordination Modes and Three-Dimensional Four-Connected CdSO4and (3,5)-Connected hms Nets
Authors of publication	Zheng, Nanfeng; Zhang, Jian; Bu, Xianhui; Feng, Pingyun
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	12
Pages of publication	2576
a	20.49 ± 0.003 Å
b	25.064 ± 0.004 Å
c	16.563 ± 0.003 Å
α	90°
β	90.683 ± 0.003°
γ	90°
Cell volume	8506 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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 significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1786
Weighted residual factors for all reflections included in the refinement	0.1982
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179579 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/44.	4504413.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504413.cif
45116	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4504413 via cif-deposit CGI script.	4504413.cif