Crystallography Open Database

Information card for entry 7217812

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Coordinates	7217812.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H18 Br Cd N2 O7
Calculated formula	C14 H18 Br Cd N2 O7
Title of publication	Five solvent-induced cadmium coordination polymers (CPs) based on the same mixed ligands
Authors of publication	Hou, Yuan-Feng; Liu, Bo; Yue, Ke-Fen; Zhou, Chun-Sheng; Wang, Yi-Meng; Yan, Ni; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	40
Pages of publication	9560
a	17.051 ± 0.002 Å
b	11.4036 ± 0.0014 Å
c	19.722 ± 0.002 Å
α	90°
β	109.91 ± 0.002°
γ	90°
Cell volume	3605.6 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0964
Residual factor for significantly intense reflections	0.0613
Weighted residual factors for significantly intense reflections	0.1102
Weighted residual factors for all reflections included in the refinement	0.1259
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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