Crystallography Open Database

Information card for entry 7219775

7219774 << 7219775 >> 7219776

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Coordinates	7219775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 Cu2 O14
Calculated formula	C10 H14 Cu2 O14
Title of publication	Copper pyromellitates: a complex story
Authors of publication	Clegg, William; Holcroft, James M.; Martin, Nicola C.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	14
Pages of publication	2857
a	6.512 ± 0.001 Å
b	6.901 ± 0.001 Å
c	9.328 ± 0.002 Å
α	95.448 ± 0.01°
β	108.706 ± 0.008°
γ	108.09 ± 0.008°
Cell volume	368.51 ± 0.12 Å³
Cell temperature	240 ± 2 K
Ambient diffraction temperature	240 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0688
Weighted residual factors for all reflections included in the refinement	0.07
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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