Crystallography Open Database

Information card for entry 1551397

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Coordinates	1551397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Fe N6 Pt
Calculated formula	C14 H10 Fe N6 Pt
Title of publication	Crystalline coordination framework endowed with dynamic gate-opening behaviour by being downsized to a thin film
Authors of publication	Shun Sakaida; Kazuya Otsubo; Osami Sakata; Chulho Song; Akihiko Fujiwara; Masaki Takata; Hiroshi Kitagawa
Journal of publication	Nature Chemistry
Year of publication	2016
Journal volume	8
Pages of publication	377 - 383
a	7.5075 ± 0.0008 Å
b	15.2605 ± 0.0016 Å
c	7.4436 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	852.8 ± 0.16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Residual factor for all reflections	0.0072
Residual factor for significantly intense reflections	0.0072
Weighted residual factors for significantly intense reflections	0.0173
Weighted residual factors for all reflections included in the refinement	0.0173
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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