Crystallography Open Database

Information card for entry 4129281

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Coordinates	4129281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C264 H168 Co3 N12 O38 Zr6
Calculated formula	C264 H168 Co3 N12 O38 Zr6
Title of publication	New heterometallic zirconium metalloporphyrin frameworks and their heteroatom-activated high-surface-area carbon derivatives.
Authors of publication	Lin, Qipu; Bu, Xianhui; Kong, Aiguo; Mao, Chengyu; Zhao, Xiang; Bu, Fei; Feng, Pingyun
Journal of publication	Journal of the American Chemical Society
Year of publication	2015
Journal volume	137
Journal issue	6
Pages of publication	2235 - 2238
a	25.3669 ± 0.001 Å
b	25.3669 ± 0.001 Å
c	25.3669 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	16323.1 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.116
Residual factor for significantly intense reflections	0.0768
Weighted residual factors for significantly intense reflections	0.2205
Weighted residual factors for all reflections included in the refinement	0.2581
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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