Crystallography Open Database

Information card for entry 4322475

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Coordinates	4322475.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H42 Cl2 Cu2 N2 O10 S8
Calculated formula	C24 H42 Cl2 Cu2 N2 O10 S8
Title of publication	A Structural Strategy for Generating Rapid Electron-Transfer Kinetics in Copper(II/I) Systems
Authors of publication	Ksenia Krylova; Chandrika P. Kulatilleke; Mary Jane Heeg; Cynthia A. Salhi; L. A. Ochrymowycz; D. B. Rorabacher
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	4322 - 4328
a	12.5917 ± 0.0002 Å
b	13.002 ± 0.0003 Å
c	14.9285 ± 0.0003 Å
α	68.356 ± 0.001°
β	84.298 ± 0.001°
γ	61.129 ± 0.001°
Cell volume	1980.05 ± 0.07 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.083
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for all reflections	0.1985
Weighted residual factors for significantly intense reflections	0.1832
Goodness-of-fit parameter for all reflections	1.062
Goodness-of-fit parameter for significantly intense reflections	1.149
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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