Crystallography Open Database

Information card for entry 7200232

7200231 << 7200232 >> 7200233

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Coordinates	7200232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H7 Er N2 O9
Calculated formula	C7 H7 Er N2 O9
Title of publication	Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid
Authors of publication	Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	2
Pages of publication	278
a	9.5384 ± 0.0008 Å
b	6.5495 ± 0.0006 Å
c	17.1693 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	1072.6 ± 0.16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0214
Residual factor for significantly intense reflections	0.0196
Weighted residual factors for significantly intense reflections	0.0468
Weighted residual factors for all reflections included in the refinement	0.0473
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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