Crystallography Open Database

Information card for entry 7210496

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Coordinates	7210496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H46 N4 O8 Zn
Calculated formula	C34 H46 N4 O8 Zn
Title of publication	Homochiral transition-metal camphorate coordination architectures containing "piperazine‒pyridine" ligands
Authors of publication	Wu, Jing-Yun; Huang, Sheng-Ming
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	6
Pages of publication	2062 - 2070
a	7.146 ± 0.0004 Å
b	20.3903 ± 0.0011 Å
c	22.8153 ± 0.0012 Å
α	90°
β	91.79 ± 0.004°
γ	90°
Cell volume	3322.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1072
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1593
Weighted residual factors for all reflections included in the refinement	0.1924
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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