Crystallography Open Database

Information card for entry 7048931

Preview

Coordinates	7048931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H20 N4 Sb Se3 V
Calculated formula	C6 H20 N4 Sb Se3 V
Title of publication	A series of new vanadium(iii) chalcogenido-antimonates: an unusual seven-coordinate nitro-selenidovanadium(iii) complex.
Authors of publication	Luo, Hai-Ying; Zhou, Jian; Zou, Hua-Hong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	9
Pages of publication	3090 - 3097
a	6.6785 ± 0.0004 Å
b	17.5807 ± 0.0012 Å
c	13.3482 ± 0.0009 Å
α	90°
β	98.7339 ± 0.0019°
γ	90°
Cell volume	1549.07 ± 0.18 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0712
Weighted residual factors for all reflections included in the refinement	0.0774
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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