Crystallography Open Database

Information card for entry 7211088

Preview

Coordinates	7211088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H21 Ho O12
Calculated formula	C28 H21 Ho O12
Title of publication	Structure control and crystal-to-crystal transformation for two series of lanthanide‒organic coordination polymers
Authors of publication	Gao, Yanfei; Cao, Jianwei; Song, Ye; Zhang, Guonan; Wang, Yanqin; Liu, Zhiliang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	42
Pages of publication	8522
a	9.7886 ± 0.0007 Å
b	11.5573 ± 0.0008 Å
c	12.5972 ± 0.0012 Å
α	74.649 ± 0.007°
β	72.626 ± 0.007°
γ	71.873 ± 0.006°
Cell volume	1269.19 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.0693
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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