Crystallography Open Database

Information card for entry 7033663

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Coordinates	7033663.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H28 N4 O18 Sr V5
Calculated formula	C12 H28 N4 O18 Sr V5
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	10.9593 ± 0.0003 Å
b	11.6409 ± 0.0007 Å
c	12.2782 ± 0.0007 Å
α	104.697 ± 0.004°
β	99.497 ± 0.004°
γ	109.603 ± 0.003°
Cell volume	1372.51 ± 0.13 Å³
Cell temperature	150.15 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0699
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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