Crystallography Open Database

Information card for entry 1561436

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Coordinates	1561436.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 I3 N5 O6 Zn
Calculated formula	C20 H20 I3 N5 O6 Zn
Title of publication	Crystal structures and thermodynamics/kinetics of Zn(II) coordination polymers with helical chains
Authors of publication	He, Tian; Yue, Ke-Fen; Zhao, Yi-xing; Chen, San-Ping; Zhou, Chun-sheng; Yan, Ni
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	239
Pages of publication	113 - 120
a	10.6427 ± 0.0007 Å
b	14.3732 ± 0.0011 Å
c	18.2143 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	2786.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0482
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.1091
Weighted residual factors for all reflections included in the refinement	0.1193
Goodness-of-fit parameter for all reflections included in the refinement	0.804
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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