Crystallography Open Database

Information card for entry 7033664

Preview

Coordinates	7033664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H51 N13 O37 Sr2 V10
Calculated formula	C19 H51 N13 O37 Sr2 V10
Title of publication	Architectural control of urea in supramolecular 1D strontium vanadium oxide chains.
Authors of publication	Schwarz, Benjamin; Streb, Carsten
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	9
Pages of publication	4195 - 4199
a	10.8044 ± 0.0005 Å
b	23.2995 ± 0.0014 Å
c	22.234 ± 0.0011 Å
α	90°
β	100.681 ± 0.004°
γ	90°
Cell volume	5500.1 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0229
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.0458
Weighted residual factors for all reflections included in the refinement	0.0467
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation probe	x-ray
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/7033664.html