Crystallography Open Database

Information card for entry 7702598

Preview

Coordinates	7702598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H20 Cu2 N4 O8
Calculated formula	C14 H18 Cu2 N4 O8
Title of publication	Supramolecular architectures from the self-assembly of trans-oxamidato-bridged dicopper(II) building blocks and phenyldicarboxylates
Authors of publication	Zhang, Hua-Xin; Kang, Bei-Sheng; Xu, An-Wu; Chen, Zhong-Ning; Zhou, Zhong-Yuan; Chan, Albert S. C.; Yu, Kai-Bei; Ren, Chen
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	18
Pages of publication	2559
a	15.951 ± 0.002 Å
b	7.8879 ± 0.0008 Å
c	14.826 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	1865.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0472
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for all reflections	0.0843
Weighted residual factors for significantly intense reflections	0.0782
Goodness-of-fit parameter for all reflections	0.944
Goodness-of-fit parameter for significantly intense reflections	1.002
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
243917 (current)	2019-11-28	cif/ Adding structures of 7702596, 7702597, 7702598 via cif-deposit CGI script.	7702598.cif