Crystallography Open Database

Information card for entry 7205687

7205686 << 7205687 >> 7205688

Preview

Coordinates	7205687.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H32 Cd N4 O4
Calculated formula	C30 H32 Cd N4 O4
Title of publication	Five three/two-fold interpenetrating architectures from self-assembly of fluorene-2,7-dicarboxylic acid derivatives and d10 metals
Authors of publication	Su, Shengqun; Qin, Chao; Guo, Zhiyong; Guo, Huadong; Song, Shuyan; Deng, Ruiping; Cao, Feng; Wang, Song; Li, Guanghua; Zhang, Hongjie
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	8
Pages of publication	2935
a	12.5219 ± 0.0007 Å
b	12.2292 ± 0.0007 Å
c	17.7853 ± 0.001 Å
α	90°
β	96.421 ± 0.001°
γ	90°
Cell volume	2706.4 ± 0.3 Å³
Cell temperature	185 ± 2 K
Ambient diffraction temperature	185 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.083
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1086
Weighted residual factors for all reflections included in the refinement	0.1239
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
180387 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/56.	7205687.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205687.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205687.cif
20990	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205686, 7205687, 7205688, 7205689, 7205690 via cif-deposit CGI script.	7205687.cif