Crystallography Open Database

Information card for entry 4324068

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Structure parameters

Formula	C48 H40 N2 O2 P4 Pt
Calculated formula	C48 H40 N2 O2 P4 Pt
Title of publication	Palladium(II) and Platinum(II) Complexes of the Heterodifunctional Ligand Ph2PNHP(O)Ph2
Authors of publication	Pravat Bhattacharyya; Alexandra M. Z. Slawin; Martin B. Smith; J. Derek Woollins
Journal of publication	Inorganic Chemistry
Year of publication	1996
Journal volume	35
Pages of publication	3675 - 3682
a	17.6 ± 0.01 Å
b	13.5 ± 0.01 Å
c	18.641 ± 0.009 Å
α	90°
β	105°
γ	90°
Cell volume	4278 ± 4 Å³
Cell temperature	293.2 K
Ambient diffraction temperature	293.2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.036
Goodness-of-fit parameter for significantly intense reflections	1.61
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301838 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/32/ Each referenced PubChem compound corresponds to the full crystal structure.	4324068.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4324068.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4324068.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4324068.cif
24345	2011-08-19	../uploads/cif-deposit/cod/cif Adding structures of 4324068 via cif-deposit CGI script.	4324068.cif