Crystallography Open Database

Information card for entry 1557842

Preview

Coordinates	1557842.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H55 K2 N2 O2 Si8
Calculated formula	C23 H55 K2 N2 O2 Si8
Title of publication	Coordination polymers of alkali metal cyclosiloxazanides with one- and two-dimensional structures.
Authors of publication	Jost, Maximilian; Richter, Roman-Malte; Balmer, Markus; Peters, Bertram; Dankert, Fabian; von Hänisch, Carsten
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	18
Pages of publication	5787 - 5790
a	21.1709 ± 0.0008 Å
b	21.2048 ± 0.0008 Å
c	18.2698 ± 0.0007 Å
α	90°
β	100.139 ± 0.001°
γ	90°
Cell volume	8073.7 ± 0.5 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.041
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.0652
Weighted residual factors for all reflections included in the refinement	0.0691
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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