Crystallography Open Database

Information card for entry 7701281

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Coordinates	7701281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 I10 N4 Pb3
Calculated formula	C20 H20 I10 N4 Pb3
Title of publication	Influence of organic cation planarity on structural templating in hybrid metal-halides
Authors of publication	Oswald, Iain W. H.; Ahn, Hyochul; Neilson, James Richmond
Journal of publication	Dalton Transactions
Year of publication	2019
a	23.0581 ± 0.0009 Å
b	9.6584 ± 0.0004 Å
c	20.2649 ± 0.0008 Å
α	90°
β	115.491 ± 0.001°
γ	90°
Cell volume	4073.7 ± 0.3 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	5
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	0.0395
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.0702
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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