Crystallography Open Database

Information card for entry 1519678

1519677 << 1519678 >> 1519679

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Coordinates	1519678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H24 Cd Cl2 N36 O8
Calculated formula	C6 H24 Cd Cl2 N36 O8
Title of publication	Controllable explosion: fine-tuning the sensitivity of high-energy complexes.
Authors of publication	Wang, Kun; Zeng, Dihao; Zhang, Jian-Guo; Cui, Yan; Zhang, Tong-Lai; Li, Zhi-Min; Jin, Xin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	28
Pages of publication	12497 - 12501
a	11.9445 ± 0.0007 Å
b	11.9445 ± 0.0007 Å
c	13.2162 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	1633 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0682
Weighted residual factors for all reflections included in the refinement	0.0756
Goodness-of-fit parameter for all reflections included in the refinement	0.951
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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