Crystallography Open Database

Information card for entry 7028793

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Coordinates	7028793.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C98 H104 F12 N16 O14 Rh4 S4
Calculated formula	C98 H104 F12 N16 O14 Rh4 S4
Title of publication	Design and self-assembly of variform organometallic macrocycle with terminal imidazole-based bridging ligands utilizing joints twist and rotation.
Authors of publication	Wu, Tong; Lin, Yue-Jian; Jin, Guo-Xin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	6
Pages of publication	2356 - 2360
a	9.1607 ± 0.0008 Å
b	13.0306 ± 0.0011 Å
c	22.4758 ± 0.0018 Å
α	91.967 ± 0.001°
β	96.57 ± 0.001°
γ	102.465 ± 0.001°
Cell volume	2597.7 ± 0.4 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	0.0435
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0942
Weighted residual factors for all reflections included in the refinement	0.1076
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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