Crystallography Open Database

Information card for entry 7022369

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Coordinates	7022369.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H20 Cu2 N2 O10
Calculated formula	C34 H16 Cu2 N2 O10
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	39.484 ± 0.0016 Å
b	39.484 ± 0.0016 Å
c	39.484 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	61555 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.1382
Residual factor for significantly intense reflections	0.1125
Weighted residual factors for significantly intense reflections	0.2983
Weighted residual factors for all reflections included in the refinement	0.3161
Goodness-of-fit parameter for all reflections included in the refinement	1.236
Diffraction radiation wavelength	0.41328 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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