Crystallography Open Database

Information card for entry 7005998

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Coordinates	7005998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H5 Er N O5
Calculated formula	C7 H4 Er N O5
Title of publication	Diversity of crystal structure with different lanthanide ions involving in situ oxidation-hydrolysis reaction.
Authors of publication	Cheng, Jian-Wen; Zheng, Shou-Tian; Yang, Guo-Yu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	36
Pages of publication	4059 - 4066
a	7.3785 ± 0.0001 Å
b	19.1406 ± 0.0003 Å
c	12.3183 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1739.7 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.101
Goodness-of-fit parameter for all reflections included in the refinement	1.371
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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