Crystallography Open Database

Information card for entry 1571337

Preview

Coordinates	1571337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H67 Br2 Si4 Sn2
Calculated formula	C69 H67 Br2 Si4 Sn2
Title of publication	A tin analogue of propadiene with cumulated C[double bond, length as m-dash]Sn double bonds.
Authors of publication	Sugamata, Koh; Asakawa, Teppei; Minoura, Mao
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	19
Pages of publication	7072 - 7078
a	14.5967 ± 0.0005 Å
b	23.35 ± 0.0008 Å
c	18.0604 ± 0.0006 Å
α	90°
β	94.819 ± 0.003°
γ	90°
Cell volume	6133.8 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.07
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.0963
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292891 (current)	2024-07-05	cif/ Updating files of 1571336, 1571337, 1571338, 1571339, 1571340, 1571341 Original log message: Adding full bibliography for 1571336--1571341.cif.	1571337.cif
290737	2024-04-03	cif/ Adding structures of 1571336, 1571337, 1571338, 1571339, 1571340, 1571341 via cif-deposit CGI script.	1571337.cif