Crystallography Open Database

Information card for entry 7107201

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Coordinates	7107201.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H15 Co N2 O4.5
Calculated formula	C24 H15 Co N2 O4.5
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	23.394 ± 0.004 Å
b	23.394 ± 0.004 Å
c	49.524 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	27103 ± 8 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	110
Hermann-Mauguin space group symbol	I 41 c d
Hall space group symbol	I 4bw -2c
Residual factor for all reflections	0.0894
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	0.842
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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