Crystallography Open Database

Information card for entry 7202881

7202880 << 7202881 >> 7202882

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Coordinates	7202881.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H56 Cl2 Cu2 N10 O15
Calculated formula	C44 H56 Cl2 Cu2 N10 O15
Title of publication	Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes
Authors of publication	Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	9
Pages of publication	799
a	9.2018 ± 0.0018 Å
b	12.148 ± 0.002 Å
c	24.678 ± 0.005 Å
α	84.98 ± 0.03°
β	84.63 ± 0.03°
γ	70.99 ± 0.03°
Cell volume	2591.9 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.092
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1502
Weighted residual factors for all reflections included in the refinement	0.1633
Goodness-of-fit parameter for all reflections included in the refinement	0.942
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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