Crystallography Open Database

Information card for entry 7043217

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Coordinates	7043217.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H52 N6 Si4 Sr
Calculated formula	C19 H52 N6 Si4 Sr
SMILES	[Sr]1234(N([SiH](C)C)[Si]([N]53CC[N]4(CC[N]1(CC[N]2(CC5)C)C)C)(C)C)N([SiH](C)C)[SiH](C)C
Title of publication	Group 2 metal (Mg, Ca, Sr) silylamides supported by a cyclen-derived macrocyclic polyamine
Authors of publication	Mukherjee, Debabrata; Shirase, Satoru; Beckerle, Klaus; Spaniol, Thomas Paul; Mashima, Kazushi; Okuda, Jun
Journal of publication	Dalton Trans.
Year of publication	2017
a	9.2006 ± 0.0018 Å
b	9.5438 ± 0.0009 Å
c	19.291 ± 0.0018 Å
α	81.0103 ± 0.0014°
β	87.2999 ± 0.0015°
γ	68.1159 ± 0.0014°
Cell volume	1552.4 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0392
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0764
Weighted residual factors for all reflections included in the refinement	0.0796
Goodness-of-fit parameter for all reflections included in the refinement	0.943
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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