Crystallography Open Database

Information card for entry 4117239

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Coordinates	4117239.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C384 H288 N288 Zn48
Calculated formula	C384 H288 N288 Zn48
Title of publication	Gyroidal Metal-Organic Frameworks
Authors of publication	Xiao-Ping Zhou; Mian Li; Jie Liu; Dan Li
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	67 - 70
a	34.6471 ± 0.0002 Å
b	34.6471 ± 0.0002 Å
c	34.6471 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	41591.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	230
Hermann-Mauguin space group symbol	I a -3 d
Hall space group symbol	-I 4bd 2c 3
Residual factor for all reflections	0.0776
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.0888
Goodness-of-fit parameter for all reflections included in the refinement	0.867
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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