Crystallography Open Database

Information card for entry 7021315

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Coordinates	7021315.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H25 Co2 N4 O6
Calculated formula	C31 H25 Co2 N4 O6
Title of publication	A 3D porous metal-organic framework containing nanotubes based on multiple helices.
Authors of publication	Hou, Lei; Jia, Li-Na; Shi, Wen-Juan; Du, Li-Yun; Li, Jiang; Wang, Yao-Yu; Shi, Qi-Zhen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	18
Pages of publication	6306 - 6309
a	43.939 ± 0.01 Å
b	43.939 ± 0.01 Å
c	8.5387 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	16485 ± 6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0492
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.093
Weighted residual factors for all reflections included in the refinement	0.0977
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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