Crystallography Open Database

Information card for entry 7222371

Preview

Coordinates	7222371.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H30 Cu O9
Calculated formula	C21 H30 Cu O9
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	10.6479 ± 0.0012 Å
b	12.8941 ± 0.0015 Å
c	32.484 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4459.9 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0819
Residual factor for significantly intense reflections	0.0806
Weighted residual factors for significantly intense reflections	0.1713
Weighted residual factors for all reflections included in the refinement	0.1719
Goodness-of-fit parameter for all reflections included in the refinement	1.183
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
171062 (current)	2015-12-09	cif/ Updating files of 7222369, 7222370, 7222371, 7222372, 7222373 Original log message: Adding full bibliography for 7222369--7222373.cif.	7222371.cif
159074	2015-10-01	cif/ Adding structures of 7222369, 7222370, 7222371, 7222372, 7222373 via cif-deposit CGI script.	7222371.cif