Crystallography Open Database

Information card for entry 7709438

Preview

Coordinates	7709438.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H84 N6 Si12
Calculated formula	C54 H84 N6 Si12
SMILES	[Si]12=[Si]([Si]3([Si@]41([Si]([Si@]234N([Si](C)(C)C)c1ccccc1)(N([Si](C)(C)C)c1ccccc1)N([Si](C)(C)C)c1ccccc1)N([Si](C)(C)C)c1ccccc1)N([Si](C)(C)C)c1ccccc1)N([Si](C)(C)C)c1ccccc1
Title of publication	A strongly twisted SiSi bond with resemblance to a buckled dimer in an unexpected isomer of hexasilabenzene.
Authors of publication	Helmer, Joschua; Hepp, Alexander; Lips, Felicitas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	8
Pages of publication	3254 - 3262
a	11.569 Å
b	22.606 Å
c	25.508 Å
α	90°
β	102.58°
γ	90°
Cell volume	6510.92 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
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	0.0769
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1307
Weighted residual factors for all reflections included in the refinement	0.1418
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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
273365 (current)	2022-03-05	cif/ Updating files of 7709435, 7709436, 7709437, 7709438, 7709439 Original log message: Adding full bibliography for 7709435--7709439.cif.	7709438.cif
272859	2022-02-09	cif/ Adding structures of 7709435, 7709436, 7709437, 7709438, 7709439 via cif-deposit CGI script.	7709438.cif