Crystallography Open Database

Information card for entry 7026179

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Structure parameters

Formula	C19 H24 N P
Calculated formula	C19 H24 N P
SMILES	P(N=C(c1ccccc1)c1ccccc1)(C(C)C)C(C)C
Title of publication	Ag(I) and Au(I) complexes of sterically crowded cyclic phosphinimine ligands.
Authors of publication	Brown, Christopher C.; Glotzbach, Christoph; Stephan, Douglas W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	40
Pages of publication	9626 - 9632
a	10.0312 ± 0.0011 Å
b	16.583 ± 0.0019 Å
c	10.7114 ± 0.0011 Å
α	85.977 ± 0.003°
β	77.378 ± 0.003°
γ	88.752 ± 0.005°
Cell volume	1734.4 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1078
Residual factor for significantly intense reflections	0.0515
Weighted residual factors for significantly intense reflections	0.0958
Weighted residual factors for all reflections included in the refinement	0.1142
Goodness-of-fit parameter for all reflections included in the refinement	0.993
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
301848 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure.	7026179.cif
179967	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/61.	7026179.cif
93429	2014-01-13	cif/ Adding structures of 7026178, 7026179, 7026180, 7026181, 7026182, 7026183, 7026184, 7026185, 7026186, 7026187 via cif-deposit CGI script.	7026179.cif