Crystallography Open Database

Information card for entry 7107940

Preview

Coordinates	7107940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 O20 P2 V3
Calculated formula	C14 H22 O20 P2 V3
Title of publication	An enantioenriched vanadium phosphonate generated via asymmetric chiral amplification of crystallization from achiral sources showing a single-crystal-to-single-crystal dehydration process
Authors of publication	Xiao-Jing Yang; Song-Song Bao; Tao Zheng; Li-Min Zheng
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	6565
a	9.5302 ± 0.001 Å
b	9.0426 ± 0.0009 Å
c	14.3609 ± 0.0015 Å
α	90°
β	95.873 ± 0.002°
γ	90°
Cell volume	1231.1 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0503
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1251
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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/7107940.html