Crystallography Open Database

Information card for entry 7001470

Preview

Coordinates	7001470.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22.2 H80.8 Mg4 O22.2
Calculated formula	C22.203 H79.609 Mg4 O22.203
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	24.055 ± 0.001 Å
b	31.779 ± 0.001 Å
c	23.454 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	17929.3 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.1049
Residual factor for significantly intense reflections	0.0811
Weighted residual factors for significantly intense reflections	0.1982
Weighted residual factors for all reflections included in the refinement	0.2105
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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