Crystallography Open Database

Information card for entry 4346162

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Coordinates	4346162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H52 Ir2 N8 O12 Zn
Calculated formula	C68 H52 Ir2 N8 O12 Zn
Title of publication	Dynamic entangled framework based on an iridium-organic unit showing reversible luminescence turn-on sensing.
Authors of publication	Li, Lina; Zhang, Shuquan; Xu, Yingying; Zhao, Sangen; Sun, Zhihua; Luo, Junhua
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	18
Pages of publication	8872 - 8874
a	17.143 ± 0.0001 Å
b	17.143 ± 0.0001 Å
c	49.0687 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	14420.4 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	110
Hermann-Mauguin space group symbol	I 41 c d
Hall space group symbol	I 4bw -2c
Residual factor for all reflections	0.0371
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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