Crystallography Open Database

Information card for entry 4336968

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Coordinates	4336968.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H34 Ag2 N8 O7 S
Calculated formula	C20 H34 Ag2 N8 O7 S
Title of publication	Solvent or Temperature Induced Diverse Coordination Polymers of Silver(I) Sulfate and Bipyrazole Systems: Syntheses, Crystal Structures, Luminescence, and Sorption Properties
Authors of publication	Li-Yun Du; Wen-Juan Shi; Lei Hou; Yao-Yu Wang; Qi-Zhen Shi; Zhonghua Zhu
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	14018 - 14027
a	10.0707 ± 0.0009 Å
b	24.215 ± 0.003 Å
c	26.085 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	6361.1 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.0961
Residual factor for significantly intense reflections	0.0547
Weighted residual factors for significantly intense reflections	0.1454
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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