Crystallography Open Database

Information card for entry 7704172

Preview

Coordinates	7704172.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H17 Be Cl4 N
Calculated formula	C7 H17 Be Cl4 N
Title of publication	Probing the electronic boundaries between trigonal and tetrahedral coordination at beryllium.
Authors of publication	Buchner, Magnus R.; Müller, Matthias; Spang, Nils
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	23
Pages of publication	7708 - 7712
a	11.0572 ± 0.0003 Å
b	8.7404 ± 0.0002 Å
c	13.093 ± 0.0003 Å
α	90°
β	91.947 ± 0.002°
γ	90°
Cell volume	1264.63 ± 0.05 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.1258
Weighted residual factors for all reflections included in the refinement	0.1283
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
253915 (current)	2020-07-06	cif/ Updating files of 7704167, 7704168, 7704169, 7704170, 7704171, 7704172 Original log message: Adding full bibliography for 7704167--7704172.cif.	7704172.cif
251116	2020-04-24	cif/ Adding structures of 7704167, 7704168, 7704169, 7704170, 7704171, 7704172 via cif-deposit CGI script.	7704172.cif