Crystallography Open Database

Information card for entry 7000172

Preview

Coordinates	7000172.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H51 Al Cl2 N2 P2 Si
Calculated formula	C22 H51 Al Cl2 N2 P2 Si
SMILES	Cl[Al]12(Cl)[P](CC[N]2([Si](N1C(C)(C)C)(C)C)CCP(C(C)C)C(C)C)(C(C)C)C(C)C
Title of publication	Aluminium, zinc, gallium, and cadmium complexes supported by a monoanionic [N2P2] ligand
Authors of publication	Minasian, Stefan G.; Arnold, John
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	1
Pages of publication	106 - 110
a	7.8709 ± 0.0009 Å
b	13.201 ± 0.0015 Å
c	15.9297 ± 0.0018 Å
α	109.071 ± 0.002°
β	91.737 ± 0.002°
γ	96.951 ± 0.002°
Cell volume	1548.5 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0679
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1495
Weighted residual factors for all reflections included in the refinement	0.1597
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.7749 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179679 (current)	2016-03-24	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/01.	7000172.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7000172.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7000172.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7000172.cif