Crystallography Open Database

Information card for entry 7224511

Preview

Coordinates	7224511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2.13 H3.02 Br0.26 N0.55 O0.04
Calculated formula	C2.12766 H2.89362 Br0.255319 N0.553191 O0.0425532
Title of publication	Facile preparation of extra-large pore zeolite ITQ-37 based on supramolecular assemblies as structure-directing agents
Authors of publication	Chen, Fei-Jian; Gao, Zi-Hao; Liang, Li-Li; Zhang, Jun; Du, Hong-Bin
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	15
Pages of publication	2735
a	33.52 ± 0.003 Å
b	11.8717 ± 0.0009 Å
c	16.0987 ± 0.0013 Å
α	90°
β	105.855 ± 0.002°
γ	90°
Cell volume	6162.6 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1202
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1496
Weighted residual factors for all reflections included in the refinement	0.173
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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