Crystallography Open Database

Information card for entry 4104910

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Coordinates	4104910.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 N6 O6
Calculated formula	C32 H30 N6 O6
Title of publication	Supramolecular Rhombic Grids Formed from Bimolecular Building Blocks
Authors of publication	Neng-Fang She; Meng Gao; Xiang-Gao Meng; Guang-Fu Yang; Johannes A. A. W. Elemans; An-Xin Wu; Lyle Isaacs
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	11695 - 11697
a	23.4302 ± 0.0011 Å
b	16.0237 ± 0.0007 Å
c	18.8649 ± 0.0009 Å
α	90°
β	114.012 ± 0.001°
γ	90°
Cell volume	6469.7 ± 0.5 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1169
Residual factor for significantly intense reflections	0.0655
Weighted residual factors for significantly intense reflections	0.174
Weighted residual factors for all reflections included in the refinement	0.1963
Goodness-of-fit parameter for all reflections included in the refinement	0.932
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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