Crystallography Open Database

Information card for entry 7014760

Preview

Coordinates	7014760.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound 7
Formula	C10 H3 F4 I N2 O2
Calculated formula	C10 H3 F4 I N2 O2
Title of publication	Synthesis and structures of gold perfluorophthalimido complexes.
Authors of publication	Savjani, Nicky; Lancaster, Simon J.; Bew, Sean; Hughes, David L.; Bochmann, Manfred
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	5
Pages of publication	1079 - 1090
a	9.4073 ± 0.0007 Å
b	6.303 ± 0.0005 Å
c	10.1518 ± 0.001 Å
α	90°
β	108.929 ± 0.009°
γ	90°
Cell volume	569.39 ± 0.09 Å³
Cell temperature	140 ± 1 K
Ambient diffraction temperature	140 ± 1 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0786
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1159
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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