Crystallography Open Database

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Searching journal of publication like 'Journal of Physical Chemistry B'

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1533064 CIFCa5 F0.4 O12.1 P3P 63/m9.374; 9.374; 6.8826
90; 90; 120
523.761Rodriguez-Lorenzo, L.M.; Gross, K.A.; Hart, J.N.
Structural and chemical analysis of well-crystallized hydroxyfluorapatites
J. Phys. Chem. B, 2003, 107, 8316-8320
1533645 CIFAl92 Cd46 I89.5 O384 Si100F d -3 m :224.861; 24.861; 24.861
90; 90; 90
15365.8Song Mee Kyung; Choi Eunyoung; Kim Yang; Seff, K.
Disproportionation of an element in a zeolite. II. Crystal structure of an iodine sorption complex of dehydrated fully Cd(2+)-exchanged zeolite X containing n-I5(-) as I(-) - I3(+) - I(-) and square cyclo-I4(2+)
J. Phys. Chem. B, 2003, 107, 10709-10714
1533756 CIFAl92 In66 O384 Si100F d -3 m :224.942; 24.942; 24.942
90; 90; 90
15516.5Heo Nam Ho; Park Jong Sam; Lim Woo Taik; Kim Young Joo; Seff, K.; Jung Sung Wook
Spatially ordered quantum dot array of indium nanoclusters in fully indium-exchanged zeolite X
J. Phys. Chem. B, 2003, 107, 1120-1128
1533966 CIFAl7.76 H64 Na7.45 O128 Si40.24C m c m18.112; 20.475; 7.523
90; 90; 90
2789.85Kato, M.; Itabashi, K.; Matsumoto, A.; Tsutsumi, K.
Characteristics of MOR-framework zeolites synthesized in fluoride-containing media and related ordered distribution of Al atoms in the framework
J. Phys. Chem. B, 2003, 107, 1788-1797
1533968 CIFAl5.55 H64 Na5.33 O128 Si42.45C m c m18.108; 20.428; 7.504
90; 90; 90
2775.81Kato, M.; Itabashi, K.; Tsutsumi, K.; Matsumoto, A.
Characteristics of MOR-framework zeolites synthesized in fluoride-containing media and related ordered distribution of Al atoms in the framework
J. Phys. Chem. B, 2003, 107, 1788-1797
1533970 CIFAl4.96 H64 Na4.67 O128 Si43.04C m c m18.108; 20.428; 7.504
90; 90; 90
2775.81Kato, M.; Itabashi, K.; Matsumoto, A.; Tsutsumi, K.
Characteristics of MOR-framework zeolites synthesized in fluoride-containing media and related ordered distribution of Al atoms in the framework
J. Phys. Chem. B, 2003, 107, 1788-1797
1534642 CIFAl H3 O3P b c a8.6857; 5.0521; 9.4954
90; 90; 90
416.668Liu, H.; Tse, J.S.; Hu, J.; Liu, Z.; Wang, L.; Weidner, D.J.; Chen, J.; Meng, Y.; Mao, H.-K.; Haeusermann, D.
Structural Refinement of the High-Pressure Phase of Aluminium Trihydroxide: In-Situ High-Pressure Angle Dispersive Synchrotron X-ray Diffraction and Theoretical Studies
J. Phys. Chem. B, 2005, 109, 8857-8860
6000224 CIFAl92 H144 Na60 O440 Si100F d -325.128; 25.128; 25.128
90; 90; 90
15866.2Zhu, L.; Seff, K.; Olson, D. H.; Cohen, B. J.; von Dreele, R. B.
Hydronium ions in zeolites. 1. Structures of partially and fully dehydrated Na,H3O-X by X-ray and neutron diffraction
Journal of Physical Chemistry B, 1999, 103, 10365-10372
6000225 CIFAl92 H32 Na60 O384 Si100F d -325.101; 25.101; 25.101
90; 90; 90
15815.1Zhu, L.; Seff, K.; Olson, D. H.; Cohen, B. J.; von Dreele, R. B.
Hydronium ions in zeolites. 1. Structures of partially and fully dehydrated Na,H3O-X by X-ray and neutron diffraction
Journal of Physical Chemistry B, 1999, 103, 10365-10372
6000449 CIFC168 H168 Al92 Ca46 O384 Si100Fd324.953; 24.953; 24.953
90; 90; 90
15537Yeom, Y. H.; Kim, A. N.; Kim, Y.; Song, S. H.; Seff, K.
Crystal structure of a benzene sorption complex of dehydrated fully Ca2±exchanged zeolite x
Journal of Physical Chemistry B, 1998, 102, 6071-6077
9009989 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90
4306.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009990 CIFAl2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26P 41 2 212.634; 12.634; 26.608
90; 90; 90
4247.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9012733 CIFD2 OF d -3 m :217.103; 17.103; 17.103
90; 90; 90
5002.84Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 7 K, host lattice Note: y(D7) corrected
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012734 CIFD2 OF d -3 m :217.109; 17.109; 17.109
90; 90; 90
5008.11Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 75 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012735 CIFD2 OF d -3 m :217.15; 17.15; 17.15
90; 90; 90
5044.2Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 140 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012736 CIFD2 OF d -3 m :217.198; 17.198; 17.198
90; 90; 90
5086.67Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 205 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012737 CIFD2 OF d -3 m :217.262; 17.262; 17.262
90; 90; 90
5143.67Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 265 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012738 CIFC0.333 H0.667 O0.083F d -3 m :217.103; 17.103; 17.103
90; 90; 90
5002.84Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: cell T = 7 K, positions T = 5 K, guest molecule Note: occupancies of C11 and H14 switched to reproduce reported formula
Journal of Physical Chemistry B, 2003, 107, 6026-6031

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