Crystallography Open Database

Information card for entry 7022134

Preview

Coordinates	7022134.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H152 N4 P8 Pt4
Calculated formula	C108 H152 N4 P8 Pt4
Title of publication	Coordination self-assembly of tetranuclear Pt(II) macrocycles with an organometallic backbone for sensing of acyclic dicarboxylic acids.
Authors of publication	Shanmugaraju, Sankarasekaran; Bar, Arun Kumar; Jadhav, Harshal; Moon, Dohyun; Mukherjee, Partha Sarathi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	8
Pages of publication	2998 - 3008
a	17.95 ± 0.004 Å
b	9.682 ± 0.0019 Å
c	37.661 ± 0.008 Å
α	90°
β	102.19 ± 0.03°
γ	90°
Cell volume	6398 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0729
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.1748
Weighted residual factors for all reflections included in the refinement	0.1834
Goodness-of-fit parameter for all reflections included in the refinement	1.133
Diffraction radiation wavelength	0.75 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179926 (current)	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 7/02/21.	7022134.cif
89986	2013-11-17	cif/ Adding structures of 7022133, 7022134 via cif-deposit CGI script.	7022134.cif