Crystallography Open Database

Information card for entry 7201675

7201674 << 7201675 >> 7201676

Preview

Coordinates	7201675.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H26 B F4 N3 Pd
Calculated formula	C14 H26 B F4 N3 Pd
SMILES	[Pd]12([NH2][C@@H](c3c2cccc3)C)[N](CC[N]1(C)C)(C)C.[B](F)(F)(F)[F-]
Title of publication	A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
Authors of publication	Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	1
Pages of publication	39
a	10.9504 ± 0.0013 Å
b	11.8398 ± 0.0014 Å
c	13.2335 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1715.7 ± 0.4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0219
Residual factor for significantly intense reflections	0.0215
Weighted residual factors for significantly intense reflections	0.053
Weighted residual factors for all reflections included in the refinement	0.0534
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
180347 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/16.	7201675.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201675.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201675.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7201675.cif