Crystallography Open Database

Information card for entry 4345237

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Coordinates	4345237.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H79 Cd3 N13 O18
Calculated formula	C84 H52 Cd3 N12 O8
Title of publication	A Stable Porphyrin-Based Porous mog Metal-Organic Framework as an Efficient Solvent-Free Catalyst for C-C Bond Formation.
Authors of publication	Jiang, Wei; Yang, Jin; Liu, Ying-Ying; Song, Shu-Yan; Ma, Jian-Fang
Journal of publication	Inorganic chemistry
Year of publication	2017
Journal volume	56
Journal issue	5
Pages of publication	3036 - 3043
a	16.0808 ± 0.0017 Å
b	16.7417 ± 0.0017 Å
c	20.397 ± 0.002 Å
α	76.951 ± 0.009°
β	74.858 ± 0.009°
γ	78.372 ± 0.009°
Cell volume	5104.1 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.201
Residual factor for significantly intense reflections	0.1097
Weighted residual factors for significantly intense reflections	0.2011
Weighted residual factors for all reflections included in the refinement	0.2298
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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