Crystallography Open Database

Information card for entry 7211610

Preview

Coordinates	7211610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H32 La2 O28 Pb
Calculated formula	C16 H16 La2 O28 Pb
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	13.9901 ± 0.0007 Å
b	13.9901 ± 0.0007 Å
c	18.2013 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	3562.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0261
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0759
Goodness-of-fit parameter for all reflections included in the refinement	1.179
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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