Crystallography Open Database

Information card for entry 7200712

7200711 << 7200712 >> 7200713

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Coordinates	7200712.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H24 Cu2 N4 O10 Zn
Calculated formula	C36 H24 Cu2 N4 O10 Zn
Title of publication	Structural and chemical complexity in multicomponent inorganic‒organic framework materials
Authors of publication	Feller, Russell K.; Cheetham, Anthony K.
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	6
Pages of publication	980
a	14.7793 ± 0.001 Å
b	12.1709 ± 0.0008 Å
c	17.6764 ± 0.0012 Å
α	90°
β	97.351 ± 0.002°
γ	90°
Cell volume	3153.5 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0816
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1159
Weighted residual factors for all reflections included in the refinement	0.1293
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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