Crystallography Open Database

Information card for entry 7019039

7019038 << 7019039 >> 7019040

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Coordinates	7019039.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H34 N12 O9 Pb2
Calculated formula	C36 H32 N12 O9 Pb2
Title of publication	New monoacylhydrazidate-coordinated Mn2+ and Pb2+ compounds
Authors of publication	Jin, Juan; Bai, Fu-Quan; Jia, Ming-Jun; Yu, Jie-Hui; Xu, Ji-Qing
Journal of publication	Dalton Transactions
Year of publication	2012
Journal volume	41
Journal issue	20
Pages of publication	6137
a	8.4062 ± 0.0003 Å
b	12.9612 ± 0.0004 Å
c	19.0223 ± 0.0008 Å
α	73.354 ± 0.002°
β	79.689 ± 0.002°
γ	74.223 ± 0.002°
Cell volume	1899.38 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0619
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0847
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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