Crystallography Open Database

Information card for entry 7211611

Preview

Coordinates	7211611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H8 La0.33 Ni0.5 O7
Calculated formula	C4 H6 La0.333333 Ni0.5 O7
Title of publication	3D heterometal‒organic frameworks based on oxydiacetic acid
Authors of publication	Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	4
Pages of publication	1086
a	15.3476 ± 0.0008 Å
b	15.3476 ± 0.0008 Å
c	14.9728 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	3054.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	192
Hermann-Mauguin space group symbol	P 6/m c c
Hall space group symbol	-P 6 2c
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0996
Weighted residual factors for all reflections included in the refinement	0.1096
Goodness-of-fit parameter for all reflections included in the refinement	1.142
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7211611.html