Crystallography Open Database

Information card for entry 7231018

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Coordinates	7231018.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H21 Br2 Ca N3 O6
Calculated formula	C9 H21 Br2 Ca N3 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	9.2414 ± 0.0006 Å
b	17.6966 ± 0.0013 Å
c	10.3565 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1693.7 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.0957
Goodness-of-fit parameter for all reflections included in the refinement	0.799
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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