Crystallography Open Database

Information card for entry 7108918

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Coordinates	7108918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H51 Dy Mn N2 O12
Calculated formula	C40 H50 Dy Mn N2 O12
Title of publication	Three-dimensional homochiral manganese-lanthanide frameworks based on chiral camphorates with multi-coordination modes
Authors of publication	Dong-Bin Dang; Bing An; Yan Bai; Guang-Shui Zheng; Jing-Yang Niu
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2013
Journal volume	49
Journal issue	22
Pages of publication	2243 - 2245
a	12.547 ± 0.007 Å
b	12.979 ± 0.007 Å
c	24.368 ± 0.013 Å
α	90°
β	90°
γ	90°
Cell volume	3968 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.2223
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.1063
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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