Crystallography Open Database

Information card for entry 7239949

Preview

Coordinates	7239949.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H28 Cu Gd N9 O7
Calculated formula	C28 H28 Cu Gd N9 O7
Title of publication	Two 1D homochiral heterometallic chains: crystal structures, spectra, ferroelectricity and ferromagnetic properties
Authors of publication	Zhou, Zhuoqiang; Li, Ming-Xing; Sui, Yan; Nfor, Emmanuel N.; Wang, Zhao-Xi
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	12
Pages of publication	7004 - 7010
a	9.8268 ± 0.0007 Å
b	15.4881 ± 0.0011 Å
c	10.5137 ± 0.0007 Å
α	90°
β	101.433 ± 0.001°
γ	90°
Cell volume	1568.42 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.025
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.0738
Weighted residual factors for all reflections included in the refinement	0.0843
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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
258146 (current)	2020-10-06	cif/ Updating files of 7239949, 7239950 Original log message: Adding full bibliography for 7239949--7239950.cif.	7239949.cif
248204	2020-02-15	cif/ Adding structures of 7239949, 7239950 via cif-deposit CGI script.	7239949.cif