Crystallography Open Database

Information card for entry 7212768

Preview

Coordinates	7212768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H26 Cd2 N6 O11
Calculated formula	C31 H20 Cd2 N6 O11
Title of publication	Spontaneous resolution of two homochiral ferroelectric cadmium(ii) frameworks and an achiral framework from a one-pot reaction involving achiral rigid ligands
Authors of publication	Su, Zhi; Chen, Man-Sheng; Fan, Jian; Chen, Min; Chen, Shui-Sheng; Luo, Li; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	7
Pages of publication	2040
a	9.0071 ± 0.0009 Å
b	11.7465 ± 0.0011 Å
c	16.1238 ± 0.0015 Å
α	83.866 ± 0.002°
β	74.062 ± 0.004°
γ	69.246 ± 0.002°
Cell volume	1533.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0447
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0927
Weighted residual factors for all reflections included in the refinement	0.1025
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	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180458 (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 7/21/27.	7212768.cif
93270	2014-01-12	cif/ Adding structures of 7212766, 7212767, 7212768 via cif-deposit CGI script.	7212768.cif