Crystallography Open Database

Information card for entry 4119944

4119943 << 4119944 >> 4119945

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Coordinates	4119944.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H82 Mg8 N2 O36
Calculated formula	C56 H82 Mg8 N2 O36
Title of publication	Nanoporous Metal Oxides with Tunable and Nanocrystalline Frameworks via Conversion of Metal-Organic Frameworks
Authors of publication	Tae Kyung Kim; Kyung Joo Lee; Jae Yeong Cheon; Jae Hwa Lee; Sang Hoon Joo; Hoi Ri Moon
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	8940 - 8946
a	35.558 ± 0.005 Å
b	13.495 ± 0.005 Å
c	29.699 ± 0.005 Å
α	90 ± 0.005°
β	122.628 ± 0.005°
γ	90 ± 0.005°
Cell volume	12002 ± 5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.2133
Residual factor for significantly intense reflections	0.1025
Weighted residual factors for significantly intense reflections	0.2772
Weighted residual factors for all reflections included in the refinement	0.3232
Goodness-of-fit parameter for all reflections included in the refinement	0.949
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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