Crystallography Open Database

Information card for entry 4506510

Preview

Coordinates	4506510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H42 Cd N8 O6
Calculated formula	C50 H42 Cd N8 O6
Title of publication	Assembly of Two Porous Cadmium(II) Frameworks: Selective Adsorption and Luminescent Property
Authors of publication	Wen, Lili; Ke, Xiaohuan; Qiu, Ling; Zou, Yang; Zhou, Li; Zhao, Jinbo; Li, Dongfeng
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	8
Pages of publication	4083
a	39.57 ± 0.007 Å
b	14.85 ± 0.003 Å
c	15.684 ± 0.003 Å
α	90°
β	96.219 ± 0.003°
γ	90°
Cell volume	9162 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0795
Residual factor for significantly intense reflections	0.0727
Weighted residual factors for significantly intense reflections	0.203
Weighted residual factors for all reflections included in the refinement	0.2105
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
179601 (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 4/50/65.	4506510.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506510.cif
66197	2012-09-09	cif/ Adding structures of 4506510 via cif-deposit CGI script.	4506510.cif