Crystallography Open Database

Information card for entry 7047190

Preview

Coordinates	7047190.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Bbt-stannabenzene_chromium_complex
Chemical name	Bbt-stannabenzene_chromium_complex
Formula	C42 H80 Cr O3 Si7 Sn
Calculated formula	C42 H80 Cr O3 Si7 Sn
Title of publication	Generation of stannabenzenes and their monomer-dimer equilibration.
Authors of publication	Mizuhata, Yoshiyuki; Fujimori, Shiori; Noda, Naoya; Kanesato, Shuhei; Tokitoh, Norihiro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	41
Pages of publication	14436 - 14444
a	13.1457 ± 0.0005 Å
b	17.6295 ± 0.0006 Å
c	23.9146 ± 0.0008 Å
α	86.335 ± 0.003°
β	87.984 ± 0.003°
γ	70.515 ± 0.003°
Cell volume	5213.6 ± 0.3 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1269
Residual factor for significantly intense reflections	0.0606
Weighted residual factors for significantly intense reflections	0.0892
Weighted residual factors for all reflections included in the refinement	0.1097
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
229348 (current)	2019-11-17	cif/ Updating files of 7047189, 7047190 Original log message: Adding full bibliography for 7047189--7047190.cif.	7047190.cif
209327	2018-08-01	cif/ Adding structures of 7047189, 7047190 via cif-deposit CGI script.	7047190.cif