Crystallography Open Database

Information card for entry 7219776

7219775 << 7219776 >> 7219777

Preview

Coordinates	7219776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H22 Cu2 O18
Calculated formula	C10 H22 Cu2 O18
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	12.1518 ± 0.0008 Å
b	18.1413 ± 0.0011 Å
c	9.5816 ± 0.0006 Å
α	90°
β	113.503 ± 0.002°
γ	90°
Cell volume	1937 ± 0.2 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0266
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0593
Weighted residual factors for all reflections included in the refinement	0.0608
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7219776.html