Crystallography Open Database

Information card for entry 7231016

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Coordinates	7231016.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H21 Br2 N3 O6 Sr
Calculated formula	C9 H21 Br2 N3 O6 Sr
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	8.8611 ± 0.0006 Å
b	10.5404 ± 0.0007 Å
c	36.611 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3419.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Residual factor for all reflections	0.0845
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.1551
Weighted residual factors for all reflections included in the refinement	0.1782
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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