Crystallography Open Database

Information card for entry 4307114

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Coordinates	4307114.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H18 N6 O18 Pr2
Calculated formula	C15 H16 N6 O18 Pr2
Title of publication	Two- and Three-Dimensional Lanthanide Complexes: Synthesis, Crystal Structures, and Properties
Authors of publication	Jun Xia; Bin Zhao; Hong-Sheng Wang; Wei Shi; Yue Ma; Hai-Bin Song; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	3450 - 3458
a	15.6873 ± 0.0013 Å
b	8.8288 ± 0.0007 Å
c	18.3278 ± 0.0015 Å
α	90°
β	98.424 ± 0.001°
γ	90°
Cell volume	2511 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0179
Residual factor for significantly intense reflections	0.0174
Weighted residual factors for significantly intense reflections	0.0405
Weighted residual factors for all reflections included in the refinement	0.0406
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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