Crystallography Open Database

Information card for entry 7027275

Preview

Coordinates	7027275.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H46 Br2 N2 O6 P2 Pt Zn
Calculated formula	C44 H46 Br2 N2 O6 P2 Pt Zn
Title of publication	Synthesis and electrochemistry of platinum complexes of hydroquinon-2-ylmethyl- and p-benzoquinon-2-ylmethyl-diphenylphosphine
Authors of publication	Sembiring, Seri Bima; Colbran, Stephen B.; Craig, Donald C.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	10
Pages of publication	1543
a	13.03 ± 0.009 Å
b	30.701 ± 0.013 Å
c	12.46 ± 0.009 Å
α	90°
β	113.81 ± 0.03°
γ	90°
Cell volume	4560 ± 5 Å³
Cell temperature	294 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.033
Weighted residual factors for all reflections included in the refinement	0.042
Goodness-of-fit parameter for all reflections included in the refinement	1.41
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
296815 (current)	2024-12-10	Changed data names '_diffrn_reflns_{h,k,l}_min', '_diffrn_reflns_{h,k,l}_max', '_exptl_absorpt_correction_t-min' and '_exptl_absorpt_correction_t-max' to '_diffrn_reflns_limit_{h,k,l}_min', '_diffrn_reflns_{h,k,l}_max', '_exptl_absorpt_correction_T_min' and '_exptl_absorpt_correction_T_max' respectively in multiple entries.	7027275.cif
179978	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 7/02/72.	7027275.cif
95222	2014-01-28	cif/ Adding structures of 7027273, 7027274, 7027275 via cif-deposit CGI script.	7027275.cif