Crystallography Open Database

Information card for entry 7238573

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Coordinates	7238573.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H12 Cl N5 O7
Calculated formula	C9 H12 Cl N5 O7
Title of publication	Salts of 1-(chloromethyl)-1,1-dimethylhydrazine and ionic liquids
Authors of publication	Miró Sabaté, Carles; Delalu, Henri; Forquet, Valérian; Jeanneau, Erwann
Journal of publication	RSC Advances
Year of publication	2012
Journal volume	2
Journal issue	9
Pages of publication	3691
a	24.168 ± 0.004 Å
b	7.3756 ± 0.0008 Å
c	17.062 ± 0.003 Å
α	90°
β	116.19 ± 0.02°
γ	90°
Cell volume	2729.1 ± 0.9 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.0594
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for all reflections	0.1094
Weighted residual factors for significantly intense reflections	0.0958
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	0.9959
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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