Crystallography Open Database

Information card for entry 7001472

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Coordinates	7001472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H78 F2 Mg6 O22
Calculated formula	C22 H78 F2 Mg6 O22.032
Title of publication	Investigation of the fluorolysis of magnesium methoxide
Authors of publication	Wuttke, Stefan; Lehmann, Anja; Scholz, Gudrun; Feist, Michael; Dimitrov, Anton; Troyanov, Sergey I.; Kemnitz, Erhard
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	24
Pages of publication	4729 - 4734
a	11.6887 ± 0.0008 Å
b	11.7792 ± 0.0008 Å
c	17.1875 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	2366.4 ± 0.3 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
Space group number	23
Hermann-Mauguin space group symbol	I 2 2 2
Hall space group symbol	I 2 2
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0955
Weighted residual factors for all reflections included in the refinement	0.1023
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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