Crystallography Open Database

Information card for entry 7222372

Preview

Coordinates	7222372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H31 Cu N3 O4
Calculated formula	C34 H31 Cu N3 O4
Title of publication	pH-Dependent supramolecular self-assemblies of copper(ii) (fluorene-9,9-diyl)dipropanoic acid complexes
Authors of publication	Feng, Fu; Song, Nan-Nan; Hu, Wei-Bing; Tu, Hai-Yang; Meng, Xiang-Gao; Zhang, Ai-Dong
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	43
Pages of publication	8216
a	31.962 ± 0.002 Å
b	31.962 ± 0.002 Å
c	12.6995 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	12973.4 ± 1.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0837
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7222372.cif
171062	2015-12-09	cif/ Updating files of 7222369, 7222370, 7222371, 7222372, 7222373 Original log message: Adding full bibliography for 7222369--7222373.cif.	7222372.cif
159074	2015-10-01	cif/ Adding structures of 7222369, 7222370, 7222371, 7222372, 7222373 via cif-deposit CGI script.	7222372.cif