Crystallography Open Database

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Searching journal of publication like 'J. Phys. Chem. B' volume of publication is 107

COD ID: 1532662
CIF file Formula: - Al3.8016 Co1.672 O88.236 Si32.1984 -
Comments: Dalconi, M.C.; Alberti, A.; Cruciani, G. Cation migration and structural modification of Co-exchanged ferrierite upon heating: a time-resolved X-ray powder diffraction study J. Phys. Chem. B 107 (2003) 12973-12980
Space group: I m m m
Cell volume: 2022.82
Cell parameters: 19.061; 14.163; 7.493; 90; 90; 90;  

COD ID: 1532666
CIF file Formula: - Al3.8 Co1.8 H7.46 Na0.2 O75.73 Si32.2 -
Comments: Dalconi, M.C.; Cruciani, G.; Alberti, A. Cation migration and structural modification of Co-exchanged ferrierite upon heating: a time-resolved X-ray powder diffraction study J. Phys. Chem. B 107 (2003) 12973-12980
Space group: I m m m
Cell volume: 1995.04
Cell parameters: 18.878; 14.136; 7.476; 90; 90; 90;  

COD ID: 1532669
CIF file Formula: - Al3.8 Co1.62 Na0.61 O72 Si32.2 -
Comments: Dalconi, M.C.; Alberti, A.; Cruciani, G. Cation migration and structural modification of Co-exchanged ferrierite upon heating: a time-resolved X-ray powder diffraction study J. Phys. Chem. B 107 (2003) 12973-12980
Space group: I m m m
Cell volume: 1974.89
Cell parameters: 18.819; 14.054; 7.467; 90; 90; 90;  

COD ID: 1532903
CIF file Formula: - Al6 Cs7.39 H14.78 O79.39 Si30 -
Comments: Johnson, M.; Barnes, P.; O'Connor, D.; Stephenson, R.; Owens, S.L.; Catlow, C.R.A.; Sankar, G.; Teat, S.J.; Bell, R. Cation exchange, dehydration and calcination in clinoptilolite: in situ X-ray diffraction and computer modelling J. Phys. Chem. B 107 (2003) 942-951
Space group: C 1 2/m 1
Cell volume: 2133.21
Cell parameters: 17.4303; 17.9836; 7.4396; 90; 113.83; 90;  

COD ID: 1532905
CIF file Formula: - Al6 Cs7.1 O72 Si30 -
Comments: Johnson, M.; O'Connor, D.; Barnes, P.; Bell, R.; Catlow, C.R.A.; Sankar, G.; Owens, S.L.; Teat, S.J.; Stephenson, R. Cation exchange, dehydration and calcination in clinoptilolite: in situ X-ray diffraction and computer modelling J. Phys. Chem. B 107 (2003) 942-951
Space group: C 1 2/m 1
Cell volume: 2067.03
Cell parameters: 17.213; 17.616; 7.435; 90; 113.529; 90;  

COD ID: 1532907
CIF file Formula: - Al6 Cs6 O72 Si30 -
Comments: Johnson, M.; O'Connor, D.; Barnes, P.; Owens, S.L.; Stephenson, R.; Catlow, C.R.A.; Sankar, G.; Teat, S.J.; Bell, R. Cation exchange, dehydration and calcination in clinoptilolite: in situ X-ray diffraction and computer modelling J. Phys. Chem. B 107 (2003) 942-951
Space group: C 1 2/m 1
Cell volume: 2079.27
Cell parameters: 17.17; 17.68; 7.456; 90; 113.27; 90;  

COD ID: 1532909
CIF file Formula: - Al6 H18.08 Na8 O81.04 Si30 -
Comments: Johnson, M.; Catlow, C.R.A.; O'Connor, D.; Barnes, P.; Owens, S.L.; Bell, R.; Sankar, G.; Teat, S.J.; Stephenson, R. Cation exchange, dehydration and calcination in clinoptilolite: in situ X-ray diffraction and computer modelling J. Phys. Chem. B 107 (2003) 942-951
Space group: C 1 2/m 1
Cell volume: 2132.2
Cell parameters: 17.403; 18.012; 7.435; 90; 113.812; 90;  

COD ID: 1532910
CIF file Formula: - Al6 Na6 O72 Si30 -
Comments: Johnson, M.; O'Connor, D.; Bell, R.; Barnes, P.; Catlow, C.R.A.; Sankar, G.; Owens, S.L.; Teat, S.J.; Stephenson, R. Cation exchange, dehydration and calcination in clinoptilolite: in situ X-ray diffraction and computer modelling J. Phys. Chem. B 107 (2003) 942-951
Space group: C 1 2/m 1
Cell volume: 1911.42
Cell parameters: 16.945; 16.876; 7.369; 90; 114.898; 90;  

COD ID: 1533064
CIF file Formula: - Ca5 F0.4 O12.1 P3 -
Comments: Rodriguez-Lorenzo, L.M.; Gross, K.A.; Hart, J.N. Structural and chemical analysis of well-crystallized hydroxyfluorapatites J. Phys. Chem. B 107 (2003) 8316-8320
Space group: P 63/m
Cell volume: 523.761
Cell parameters: 9.374; 9.374; 6.8826; 90; 90; 120;  

COD ID: 1533645
CIF file Formula: - Al92 Cd46 I89.5 O384 Si100 -
Comments: Song 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 107 (2003) 10709-10714
Space group: F d -3 m :2
Cell volume: 15365.8
Cell parameters: 24.861; 24.861; 24.861; 90; 90; 90;  

COD ID: 1533756
CIF file Formula: - Al92 In66 O384 Si100 -
Comments: Heo 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 107 (2003) 1120-1128
Space group: F d -3 m :2
Cell volume: 15516.5
Cell parameters: 24.942; 24.942; 24.942; 90; 90; 90;  

COD ID: 1533966
CIF file Formula: - Al7.76 H64 Na7.45 O128 Si40.24 -
Comments: Kato, 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 107 (2003) 1788-1797
Space group: C m c m
Cell volume: 2789.85
Cell parameters: 18.112; 20.475; 7.523; 90; 90; 90;  

COD ID: 1533968
CIF file Formula: - Al5.55 H64 Na5.33 O128 Si42.45 -
Comments: Kato, 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 107 (2003) 1788-1797
Space group: C m c m
Cell volume: 2775.81
Cell parameters: 18.108; 20.428; 7.504; 90; 90; 90;  

COD ID: 1533970
CIF file Formula: - Al4.96 H64 Na4.67 O128 Si43.04 -
Comments: Kato, 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 107 (2003) 1788-1797
Space group: C m c m
Cell volume: 2775.81
Cell parameters: 18.108; 20.428; 7.504; 90; 90; 90;  

COD ID: 9012733
CIF file Formula: - D2 O -
Comments: Jones, 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 107 (2003) 6026-6031
Space group: F d -3 m :2
Cell volume: 5002.84
Cell parameters: 17.103; 17.103; 17.103; 90; 90; 90;  

COD ID: 9012734
CIF file Formula: - D2 O -
Comments: Jones, 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 107 (2003) 6026-6031
Space group: F d -3 m :2
Cell volume: 5008.11
Cell parameters: 17.109; 17.109; 17.109; 90; 90; 90;  

COD ID: 9012735
CIF file Formula: - D2 O -
Comments: Jones, 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 107 (2003) 6026-6031
Space group: F d -3 m :2
Cell volume: 5044.2
Cell parameters: 17.15; 17.15; 17.15; 90; 90; 90;  

COD ID: 9012736
CIF file Formula: - D2 O -
Comments: Jones, 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 107 (2003) 6026-6031
Space group: F d -3 m :2
Cell volume: 5086.67
Cell parameters: 17.198; 17.198; 17.198; 90; 90; 90;  

COD ID: 9012737
CIF file Formula: - D2 O -
Comments: Jones, 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 107 (2003) 6026-6031
Space group: F d -3 m :2
Cell volume: 5143.67
Cell parameters: 17.262; 17.262; 17.262; 90; 90; 90;  

COD ID: 9012738
CIF file Formula: - C0.333 H0.667 O0.083 -
Comments: Jones, 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 107 (2003) 6026-6031
Space group: F d -3 m :2
Cell volume: 5002.84
Cell parameters: 17.103; 17.103; 17.103; 90; 90; 90;  


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