Crystallography Open Database

Information card for entry 4307649

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Coordinates	4307649.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H80 Ag3 Cu3 N9 O31 S6
Calculated formula	C30 H80 Ag3 Cu3 N9 O31 S6
Title of publication	Deliberate Design of a 3D Homochiral CuII/l-met/AgI Coordination Network Based on the Distinct Soft-Hard Recognition Principle
Authors of publication	Tzuoo-Tsair Luo; Liang-Yu Hsu; Chan-Cheng Su; Chuen-Her Ueng; Tseng-Chang Tsai; Kuang-Lieh Lu
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	1532 - 1534
a	15.873 ± 0.0001 Å
b	16.9061 ± 0.0001 Å
c	22.8297 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	6126.36 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0498
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.0831
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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