Crystallography Open Database

Information card for entry 7222373

Preview

Coordinates	7222373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H47 Cu2 N3 O8
Calculated formula	C53 H47 Cu2 N3 O8
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	11.0623 ± 0.0012 Å
b	22.07 ± 0.002 Å
c	10.3481 ± 0.0011 Å
α	90°
β	108.293 ± 0.002°
γ	90°
Cell volume	2398.8 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0657
Residual factor for significantly intense reflections	0.0481
Weighted residual factors for significantly intense reflections	0.1016
Weighted residual factors for all reflections included in the refinement	0.1076
Goodness-of-fit parameter for all reflections included in the refinement	0.989
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
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.	7222373.cif
171062	2015-12-09	cif/ Updating files of 7222369, 7222370, 7222371, 7222372, 7222373 Original log message: Adding full bibliography for 7222369--7222373.cif.	7222373.cif
159074	2015-10-01	cif/ Adding structures of 7222369, 7222370, 7222371, 7222372, 7222373 via cif-deposit CGI script.	7222373.cif