Crystallography Open Database

Information card for entry 4103047

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Coordinates	4103047.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H20 N8 O14 Ru Zn
Calculated formula	C40 H20 N8 O14 Ru Zn
Title of publication	Energy Transfer Dynamics in Metal-Organic Frameworks
Authors of publication	Caleb A. Kent; Brian P. Mehl; Liqing Ma; John M. Papanikolas; Thomas J. Meyer; Wenbin Lin
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	12767 - 12769
a	14.5979 ± 0.001 Å
b	13.6986 ± 0.0011 Å
c	21.6725 ± 0.0016 Å
α	90°
β	103.25 ± 0.006°
γ	90°
Cell volume	4218.5 ± 0.6 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1074
Residual factor for significantly intense reflections	0.0802
Weighted residual factors for significantly intense reflections	0.2164
Weighted residual factors for all reflections included in the refinement	0.2401
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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