Crystallography Open Database

Information card for entry 7117119

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Coordinates	7117119.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H65 Co N4 O11
Calculated formula	C60 H65 Co N4 O11
Title of publication	Three different metal-organic frameworks derived from a one-pot crystallization and their controllable synthesis
Authors of publication	Chuan-Lei Zhang; Yan-Le Li; Ting Wang; Ze-Min Ju; He-Gen Zheng; Jing Ma
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	8338
a	10.6129 ± 0.0004 Å
b	14.9365 ± 0.0006 Å
c	18.7658 ± 0.0008 Å
α	108.987 ± 0.001°
β	92.348 ± 0.001°
γ	106.134 ± 0.001°
Cell volume	2673.7 ± 0.19 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	0.1067
Residual factor for significantly intense reflections	0.0608
Weighted residual factors for significantly intense reflections	0.1484
Weighted residual factors for all reflections included in the refinement	0.1722
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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