Crystallography Open Database

Information card for entry 7206393

7206392 << 7206393 >> 7206394

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Coordinates	7206393.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H10 Er N O8
Calculated formula	C5 H10 Er N O8
Title of publication	Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
Authors of publication	Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	17
Pages of publication	5285
a	6.6118 ± 0.0001 Å
b	7.5662 ± 0.0002 Å
c	9.2756 ± 0.0002 Å
α	90°
β	99.8267 ± 0.0012°
γ	90°
Cell volume	457.215 ± 0.017 Å³
Cell temperature	290 K
Ambient diffraction temperature	290 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0232
Residual factor for significantly intense reflections	0.0214
Weighted residual factors for significantly intense reflections	0.0488
Weighted residual factors for all reflections included in the refinement	0.0492
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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