Crystallography Open Database

Information card for entry 7210495

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Coordinates	7210495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H46 Cd N4 O8
Calculated formula	C34 H46 Cd N4 O8
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	7.4338 ± 0.0006 Å
b	20.8333 ± 0.0016 Å
c	22.0157 ± 0.0015 Å
α	90°
β	90.768 ± 0.001°
γ	90°
Cell volume	3409.3 ± 0.4 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	0.0681
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1394
Weighted residual factors for all reflections included in the refinement	0.169
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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