Crystallography Open Database

Information card for entry 7224508

Preview

Coordinates	7224508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H62 Cu6 N10 O38
Calculated formula	C52 H62 Cu6 N10 O38
Title of publication	Construction of three coordination polymers based on tetranuclear copper(ii) clusters: syntheses, structures and photocatalytic properties
Authors of publication	Liu, Lu; Peng, Yan-Fen; Lv, Xiu-Xiu; Li, Ke; Li, Bao-Long; Wu, Bing
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	14
Pages of publication	2490
a	10.9419 ± 0.0004 Å
b	11.4047 ± 0.0005 Å
c	14.4901 ± 0.0007 Å
α	97.473 ± 0.004°
β	107.198 ± 0.004°
γ	105.458 ± 0.004°
Cell volume	1621.47 ± 0.14 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0449
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0885
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
181622 (current)	2016-04-05	cif/ Updating files of 7224508, 7224509, 7224510 Original log message: Adding full bibliography for 7224508--7224510.cif.	7224508.cif
177617	2016-03-05	cif/ Adding structures of 7224508, 7224509, 7224510 via cif-deposit CGI script.	7224508.cif