Crystallography Open Database





Information card for 2015227

2015226 << 2015227 >> 2015228

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Coordinates

2015227.cif

Original IUCr paper

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Structure parameters

Common name cyclopentanespiro-4'-imidazolidine-2',5'-dithione
Chemical name 1,3-diazaspiro[4.4]nonane-2,4-dithione
Formula - C7 H10 N2 S2 -
Calculated formula - C7 H10 N2 S2 -
Title of publication Four cycloalkanespiro-4'-imidazolidine-2',5'-dithiones
Authors of publication Boris Shivachev; Rosica Petrova; Marin Marinov; Neyko Stoyanov; Anife Ahmedova; Mariana Mitewa
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 4
Pages of publication o211 - o215
a 7.898 ± 0.005 Å
b 8.4607 ± 0.0019 Å
c 13.587 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 907.9 ± 0.6 Å3
Cell temperature 290 ± 2 K
Ambient diffraction temperature 290 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.0849
Residual factor for observed reflections 0.0509
Weighted residual factors for the observed reflections 0.1118
Weighted residual factors for all reflections included in the refinement 0.1257
Goodness-of-fit parameter for observed reflections 1.054
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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