Crystallography Open Database

Information card for entry 7022368

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Coordinates	7022368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H24 Cu2 N2 O12
Calculated formula	C36 H18 Cu2 N2 O12
Title of publication	Highly porous metal-organic framework sustained with 12-connected nanoscopic octahedra.
Authors of publication	Lu, Weigang; Yuan, Daqiang; Makal, Trevor A.; Wei, Zhangwen; Li, Jian-Rong; Zhou, Hong-Cai
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	5
Pages of publication	1708 - 1714
a	40.026 ± 0.006 Å
b	40.026 ± 0.006 Å
c	40.026 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	64125 ± 17 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.1479
Residual factor for significantly intense reflections	0.1254
Weighted residual factors for significantly intense reflections	0.3149
Weighted residual factors for all reflections included in the refinement	0.3269
Goodness-of-fit parameter for all reflections included in the refinement	1.229
Diffraction radiation wavelength	0.40663 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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