Crystallography Open Database

Information card for entry 4122911

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Coordinates	4122911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H74 F12 N8 O14 Rh2 S8
Calculated formula	C57 H66 F12 N8 O13 Rh2 S8
Title of publication	H2-Initiated Reversible Switching between Two-Dimensional Metallacycles and Three-Dimensional Cylinders.
Authors of publication	Han, Ying-Feng; Zhang, Long; Weng, Lin-Hong; Jin, Guo-Xin
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	41
Pages of publication	14608
a	12.188 ± 0.0009 Å
b	17.8414 ± 0.0013 Å
c	19.1883 ± 0.0014 Å
α	69.735 ± 0.001°
β	83.044 ± 0.001°
γ	70.324 ± 0.001°
Cell volume	3685.6 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0728
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.1797
Weighted residual factors for all reflections included in the refinement	0.2164
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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