Crystallography Open Database

Information card for entry 7110458

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Coordinates	7110458.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H22 Ag2 N4 O9 S
Calculated formula	C6 H22 Ag2 N4 O9 S
Title of publication	Two- and three-dimensional non-interpenetrating open-networks self- assembled by μ4-hexamethylenetetramine (hmt). Syntheses and structures of [Ag2(μ4-hmt)(SO4)(H2O)]·4H2O and [Ag2(μ4-hmt)(μ-O2CMe)]MeCO2·4.5H2O
Authors of publication	Tong, Ming-Liang; Zheng, Shao-Liang; Chen, Xiao-Ming
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	6
Pages of publication	561
a	6.362 ± 0.006 Å
b	18.813 ± 0.013 Å
c	12.552 ± 0.004 Å
α	90°
β	91.64 ± 0.06°
γ	90°
Cell volume	1501.7 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0266
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0658
Weighted residual factors for all reflections included in the refinement	0.0662
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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