Crystallography Open Database

Information card for entry 7202181

7202180 << 7202181 >> 7202182

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Coordinates	7202181.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H28 Ag Cl3 Cu3 N12 O16
Calculated formula	C18 H28 Ag Cl3 Cu3 N12 O16
Title of publication	Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
Authors of publication	Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	10
Pages of publication	1467
a	26.864 ± 0.003 Å
b	17.8115 ± 0.0018 Å
c	16.4104 ± 0.0016 Å
α	90°
β	121.659 ± 0.002°
γ	90°
Cell volume	6683.7 ± 1.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
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	0.0489
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.0896
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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