Crystallography Open Database

Information card for entry 4109791

Preview

Coordinates	4109791.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H76 Cl6 O6 P4 Rh2
Calculated formula	C88 H76 Cl6 O6 P4 Rh2
Title of publication	A Coordination Chemistry Approach to a Multieffector Enzyme Mimic
Authors of publication	Junpei Kuwabara; Charlotte L. Stern; Chad A. Mirkin
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10074 - 10075
a	12.6353 ± 0.0008 Å
b	12.8743 ± 0.0008 Å
c	13.2207 ± 0.0008 Å
α	109.004 ± 0.001°
β	101.647 ± 0.001°
γ	94.507 ± 0.001°
Cell volume	1967.2 ± 0.2 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	0.0788
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1277
Weighted residual factors for all reflections included in the refinement	0.1416
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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