Crystallography Open Database

Information card for entry 4504546

Preview

Coordinates	4504546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H35 Ag2 N8 O8 S
Calculated formula	C27 H35 Ag2 N8 O8 S
Title of publication	Syntheses, Structures, and Characterizations of Four New Silver(I) Sulfonate Coordination Polymers with Neutral Ligands
Authors of publication	Li, Fang-Fang; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Jia, Heng-Qing; Hu, Ning-Hai
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	1
Pages of publication	209
a	10.174 ± 0.005 Å
b	12.353 ± 0.005 Å
c	14.723 ± 0.005 Å
α	102.609 ± 0.005°
β	107.015 ± 0.005°
γ	103.53 ± 0.005°
Cell volume	1636.4 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0807
Weighted residual factors for all reflections included in the refinement	0.0886
Goodness-of-fit parameter for all reflections included in the refinement	0.93
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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