Crystallography Open Database

Information card for entry 7135401

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Coordinates	7135401.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H24 F4 N8 O2 Pd2
Calculated formula	C42 H24 F4 N8 O2 Pd2
Title of publication	Shortening the intramolecular Pd-Pd distances for photoactive dinuclear Pd(II) complexes
Authors of publication	Fan, Weixue; Liu, Huachao; Zhang, Yi; Zhang, Qizheng; Guo, Xiaoyu; Miao, Jingsheng; Yang, Chuluo; Li, Kai
Journal of publication	Chemical Communications
Year of publication	2026
a	20.7115 ± 0.0013 Å
b	26.5389 ± 0.0017 Å
c	22.1807 ± 0.0013 Å
α	90°
β	106.922 ± 0.002°
γ	90°
Cell volume	11664 ± 1.3 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	6
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	0.0724
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.0948
Weighted residual factors for all reflections included in the refinement	0.1044
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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