Crystallography Open Database

Information card for entry 7115158

Preview

Coordinates	7115158.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H30 Ag3 Cl6 N14.92 O12
Calculated formula	C51 H30 Ag3 Cl6 N14.99 O12
Title of publication	A novel polymeric AgI complex consisting of two three-dimensional networks which are enantiometric and interpenetrating
Authors of publication	Bu, Xian-He; Tanaka, Kentaro; Shionoya, Mitsuhiko; Biradha, Kumar; Yamaguchi, Tadashi; Nishimura, Mayumi; Ito, Tasuku
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	19
Pages of publication	1953
a	32.223 ± 0.0019 Å
b	32.223 ± 0.0019 Å
c	20.8273 ± 0.0018 Å
α	90°
β	90°
γ	120°
Cell volume	18728 ± 2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1764
Residual factor for significantly intense reflections	0.0848
Weighted residual factors for significantly intense reflections	0.2331
Weighted residual factors for all reflections included in the refinement	0.264
Goodness-of-fit parameter for all reflections included in the refinement	1.369
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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