Crystallography Open Database

Information card for entry 7207365

7207364 << 7207365 >> 7207366

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Coordinates	7207365.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 N6 O13 Zn2
Calculated formula	C20 H20 N6 O13 Zn2
Title of publication	High structural diversity controlled by temperature and induction agent
Authors of publication	Chen, Min; Lu, Yi; Fan, Jian; Lv, Gao-Chao; Zhao, Yue; Zhang, Yan; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	6
Pages of publication	2015
a	20.592 ± 0.004 Å
b	7.4868 ± 0.0012 Å
c	17.275 ± 0.003 Å
α	90°
β	123.44 ± 0.006°
γ	90°
Cell volume	2222.4 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0336
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0939
Weighted residual factors for all reflections included in the refinement	0.0949
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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