Crystallography Open Database

Information card for entry 4314492

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Coordinates	4314492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H48 Ag Cu2 F3 N10 O7 S
Calculated formula	C57 H48 Ag Cu2 F3 N10 O7 S
Title of publication	Assembly of Heteroleptic Copper Complexes with Silver Salts: From Discrete Trinuclear Complexes to Infinite Networks
Authors of publication	Dmitry Pogozhev; Stéphane A. Baudron; Mir Wais Hosseini
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	331 - 338
a	11.9313 ± 0.0002 Å
b	12.171 ± 0.0003 Å
c	21.7466 ± 0.0005 Å
α	74.901 ± 0.001°
β	82.204 ± 0.001°
γ	64.608 ± 0.001°
Cell volume	2753.35 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0552
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1131
Weighted residual factors for all reflections included in the refinement	0.1191
Goodness-of-fit parameter for all reflections included in the refinement	1.172
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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