Crystallography Open Database

Information card for entry 4082156

Preview

Coordinates	4082156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H22 As F7 O3 Pt S
Calculated formula	C27 H22 As F7 O3 Pt S
Title of publication	Divalent Platinum Complexes of the Carbanion 2-C6F4AsPh2: Monodentate or Bidentate Coordination?
Authors of publication	Mirzadeh, Nedaossadat; Privér, Steven H.; Bennett, Martin A.; Wagler, Jörg; Bhargava, Suresh K.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	24
Pages of publication	7451
a	11.0755 ± 0.0012 Å
b	11.5237 ± 0.0011 Å
c	20.814 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2656.5 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0289
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0486
Weighted residual factors for all reflections included in the refinement	0.0496
Goodness-of-fit parameter for all reflections included in the refinement	0.968
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
178710 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/21.	4082156.cif
107967	2014-03-25	cif/4 Changing the entity to the proper non-English character for many entries in subdir 4	4082156.cif
92202	2014-01-12	cif/ Adding structures of 4082155, 4082156, 4082157, 4082158, 4082159, 4082160, 4082161 via cif-deposit CGI script.	4082156.cif