Crystallography Open Database

Information card for entry 7024311

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Structure parameters

Formula	C31 H40 N2
Calculated formula	C31 H40 N2
Title of publication	Palladium complexes of 6-aminofulvene-2-aldiminate (AFA) ligands.
Authors of publication	Bailey, Philip J.; Collins, Anna; Haack, Peter; Parsons, Simon; Rahman, Mahmudur; Smith, Damian; White, Fraser J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	6
Pages of publication	1591 - 1597
a	10.4988 ± 0.0002 Å
b	13.5676 ± 0.0003 Å
c	19.0281 ± 0.0004 Å
α	89.809 ± 0.001°
β	83.736 ± 0.001°
γ	87.957 ± 0.001°
Cell volume	2692.53 ± 0.1 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1103
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for all reflections	0.1784
Weighted residual factors for significantly intense reflections	0.1609
Weighted residual factors for all reflections included in the refinement	0.1784
Goodness-of-fit parameter for all reflections included in the refinement	0.9432
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7024311.cif
179948	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 7/02/43.	7024311.cif
92381	2014-01-12	cif/ Adding structures of 7024308, 7024309, 7024310, 7024311 via cif-deposit CGI script.	7024311.cif