Crystallography Open Database

Information card for entry 7211612

Preview

Coordinates	7211612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 La2 O36 Zn3
Calculated formula	C24 H24 La2 O36 Zn3
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	15.3708 ± 0.001 Å
b	15.3708 ± 0.001 Å
c	15.118 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	3093.3 ± 0.5 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	0.0312
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.0918
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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