Crystallography Open Database

Information card for entry 7010639

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Coordinates	7010639.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Ag2 N4 O6
Calculated formula	C20 H22 Ag2 N4 O6
Title of publication	Syntheses and structures of three two-dimensional silver(I)‒hexamethylenetetramine co-ordination polymers with new topological motifs
Authors of publication	Zheng, Shao-Liang; Tong, Ming-Liang; Zhu, Hai-Liang; Fang, Yue; Chen, Xiao-Ming
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	13
Pages of publication	2049
a	24.066 ± 0.017 Å
b	10.856 ± 0.007 Å
c	18.75 ± 0.008 Å
α	90°
β	120.81 ± 0.01°
γ	90°
Cell volume	4207 ± 4 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	0.0846
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.1174
Weighted residual factors for all reflections included in the refinement	0.1328
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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