Crystallography Open Database

Information card for entry 4324670

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Coordinates	4324670.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H18 Co Gd N6 O12
Calculated formula	C36 Co Gd N6 O12
Title of publication	Ln-Co-Based Rock-Salt-Type Porous Coordination Polymers: Vapor Response Controlled by Changing the Lanthanide Ion
Authors of publication	Atsushi Kobayashi; Yui Suzuki; Tadashi Ohba; Shin-ichiro Noro; Ho-Chol Chang; Masako Kato
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2061 - 2063
a	17.9966 ± 0.0007 Å
b	17.9966 ± 0.0007 Å
c	17.9966 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	5828.7 ± 0.4 Å³
Cell temperature	150.1 K
Ambient diffraction temperature	150.1 K
Number of distinct elements	6
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.2385
Goodness-of-fit parameter for all reflections included in the refinement	1.234
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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