Crystallography Open Database

Information card for entry 7704975

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Coordinates	7704975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H84 N4 O Si2 Sr
Calculated formula	C56 H84 N4 O Si2 Sr
Title of publication	A versatile nitrogen ligand for alkaline-earth chemistry.
Authors of publication	Chapple, Peter M.; Cordier, Marie; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Sarazin, Yann
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	34
Pages of publication	11878 - 11889
a	13.044 ± 0.0009 Å
b	22.7363 ± 0.0015 Å
c	19.2821 ± 0.0013 Å
α	90°
β	103.267 ± 0.003°
γ	90°
Cell volume	5565.9 ± 0.7 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0598
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.0961
Weighted residual factors for all reflections included in the refinement	0.1081
Goodness-of-fit parameter for all reflections included in the refinement	0.946
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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