Crystallography Open Database

Information card for entry 7049785

Preview

Coordinates	7049785.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H28 Al N3 Si2
Calculated formula	C13 H28 Al N3 Si2
Title of publication	Aluminum containing molecular bowls and pyridinophanes: use of pyridine modules to access different molecular topologies.
Authors of publication	Bawari, Deependra; Negi, Chandrakala; Porwal, Vishal Kumar; Ravi, Satyam; Shamasundar, K. R.; Singh, Sanjay
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	21
Pages of publication	7442 - 7450
a	6.379 ± 0.002 Å
b	13.613 ± 0.003 Å
c	22.304 ± 0.007 Å
α	90°
β	94.76 ± 0.013°
γ	90°
Cell volume	1930.1 ± 1 Å³
Cell temperature	100 ± 0.2 K
Ambient diffraction temperature	100 ± 0.2 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	0.0801
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.1657
Weighted residual factors for all reflections included in the refinement	0.1857
Goodness-of-fit parameter for all reflections included in the refinement	1.149
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
224461 (current)	2019-11-08	cif/ Updating files of 7049785, 7049786, 7049787, 7049788 Original log message: Adding full bibliography for 7049785--7049788.cif.	7049785.cif
214728	2019-04-24	cif/ Adding structures of 7049785, 7049786, 7049787, 7049788 via cif-deposit CGI script.	7049785.cif