Crystallography Open Database

Information card for entry 7024318

Preview

Coordinates	7024318.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H18 N3 O9 V
Calculated formula	C10 H18 N3 O9 V
Title of publication	Vanadate complexes in serum: a speciation modeling study.
Authors of publication	Jakusch, Tamás; Dean, Annalisa; Oncsik, Tamás; Bényei, Attila Csaba; Di Marco, Valerio; Kiss, Tamás
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	1
Pages of publication	212 - 220
a	16.165 ± 0.0019 Å
b	9.6283 ± 0.0009 Å
c	11.8184 ± 0.0017 Å
α	90°
β	121.333 ± 0.009°
γ	90°
Cell volume	1571.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.042
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	1.196
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179948 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/43.	7024318.cif
92391	2014-01-12	cif/ Adding structures of 7024318 via cif-deposit CGI script.	7024318.cif