Crystallography Open Database

Information card for entry 7047542

Preview

Coordinates	7047542.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H35 Ag Cl6 N O4 P2
Calculated formula	C35.5 H32.5 Ag Cl1.5 N O4 P2
Title of publication	Novel self-adaptive boat-shaped complexes with a tetraphosphine ligand.
Authors of publication	Yue, Kai; Guo, Yi-He; Pan, Jia-Qing; He, Kai; Qiao, Yuan-Yuan; Li, Qing-Shan; Xu, Feng-Bo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	38
Pages of publication	13689 - 13695
a	11.219 ± 0.002 Å
b	25.594 ± 0.005 Å
c	14.172 ± 0.003 Å
α	90°
β	93.92 ± 0.03°
γ	90°
Cell volume	4059.8 ± 1.4 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	7
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	0.0421
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0906
Weighted residual factors for all reflections included in the refinement	0.0939
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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