Crystallography Open Database

Information card for entry 7030338

Preview

Coordinates	7030338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34.5 H33 Cu F12 N6 O1.5 P2 Pt S2
Calculated formula	C34.5 H30 Cu F12 N6 O1.5 P2 Pt S2
Title of publication	Hysteretic vapour response of a heterodinuclear platinum(ii)-copper(ii) complex derived from the dimer-of-dimer motif and the guest-absorbing site.
Authors of publication	Ohba, Tadashi; Kobayashi, Atsushi; Chang, Ho-Chol; Kouyama, Takahiko; Kato, Tatsuhisa; Kato, Masako
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	20
Pages of publication	7514 - 7521
a	12.6353 ± 0.0002 Å
b	13.9724 ± 0.0009 Å
c	14.9026 ± 0.0003 Å
α	63.0935 ± 0.001°
β	87.697 ± 0.014°
γ	64.1812 ± 0.001°
Cell volume	2071.23 ± 0.19 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for all reflections included in the refinement	0.0843
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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