Crystallography Open Database

Information card for entry 7231011

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Coordinates	7231011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H18 Cl2 Mg N2 O6
Calculated formula	C6 H18 Cl2 Mg N2 O6
Title of publication	New sarcosine‒metal halide complexes related to ferroelectric TSCC
Authors of publication	Clulow, Rebecca; Lightfoot, Philip
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	28
Pages of publication	4012
a	4.7711 ± 0.0004 Å
b	5.3186 ± 0.0004 Å
c	13.5193 ± 0.0012 Å
α	84.365 ± 0.012°
β	82.08 ± 0.012°
γ	87.969 ± 0.012°
Cell volume	338.06 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.092
Residual factor for significantly intense reflections	0.0625
Weighted residual factors for significantly intense reflections	0.2379
Weighted residual factors for all reflections included in the refinement	0.2468
Goodness-of-fit parameter for all reflections included in the refinement	1.639
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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