Crystallography Open Database

Information card for entry 7108917

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Coordinates	7108917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H51 Mn N2 Nd O12
Calculated formula	C40 H51 Mn N2 Nd 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	12.59 ± 0.004 Å
b	13.054 ± 0.004 Å
c	24.189 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	3975 ± 2 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	0.0436
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0779
Weighted residual factors for all reflections included in the refinement	0.0804
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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