Crystallography Open Database

Information card for entry 7201019

7201018 << 7201019 >> 7201020

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Coordinates	7201019.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H23 Au2 Mn N9
Calculated formula	C19.001 H23 Au2 Mn N9.088
Title of publication	Rational design of cyanide-bridged heterometallic M(I)‒Mn(II) (M = Ag, Au) one-dimensional chain complexes: synthesis, crystal structures and magnetic properties
Authors of publication	Zhang, Daopeng; Wang, Hailong; Tian, Laijin; Jiang, Jianzhuang; Ni, Zhong-Hai
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	11
Pages of publication	2447
a	11.1991 ± 0.0013 Å
b	25.381 ± 0.003 Å
c	10.6615 ± 0.0012 Å
α	90°
β	115.925 ± 0.002°
γ	90°
Cell volume	2725.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.1084
Weighted residual factors for all reflections included in the refinement	0.1127
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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