Crystallography Open Database

Information card for entry 7107200

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Coordinates	7107200.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H26 Co3 N2 O12
Calculated formula	C30 H26 Co3 N2 O12
Title of publication	A porous metal-organic framework with helical chain building units exhibiting facile transition from micro- to meso-porosity
Authors of publication	Jinhee Park; Jian-Rong Li; E. Carolina Sanudo; Daqiang Yuan; Hong-Cai Zhou
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	883
a	24.65 ± 0.02 Å
b	24.65 ± 0.02 Å
c	19.73 ± 0.019 Å
α	90°
β	90°
γ	120°
Cell volume	10382 ± 16 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Residual factor for all reflections	0.0229
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0495
Weighted residual factors for all reflections included in the refinement	0.05
Goodness-of-fit parameter for all reflections included in the refinement	0.979
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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