Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 33

COD ID: 9007411
CIF file Formula: - F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 -
Comments: Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 500 K Physics and Chemistry of Minerals 33 (2006) 17-27
Space group: P 21/b 1 1
Cell volume: 363.575
Cell parameters: 4.7375; 10.292; 7.8897; 109.071; 90; 90;  

COD ID: 9007412
CIF file Formula: - F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 -
Comments: Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 700 K Physics and Chemistry of Minerals 33 (2006) 17-27
Space group: P 21/b 1 1
Cell volume: 365.059
Cell parameters: 4.7426; 10.3082; 7.901; 109.072; 90; 90;  

COD ID: 9007413
CIF file Formula: - F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 -
Comments: Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 900 K Physics and Chemistry of Minerals 33 (2006) 17-27
Space group: P 21/b 1 1
Cell volume: 367.292
Cell parameters: 4.7501; 10.3297; 7.91912; 109.048; 90; 90;  

COD ID: 9007414
CIF file Formula: - Ca0.9 Na0.1 O5 Si Ta0.1 Ti0.9 -
Comments: Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa1 Physics and Chemistry of Minerals 33 (2006) 73-83
Space group: A 1 2/a 1
Cell volume: 371.132
Cell parameters: 7.0826; 8.7156; 6.5767; 90; 113.911; 90;  

COD ID: 9007415
CIF file Formula: - Ca0.8 Na0.2 O5 Si Ta0.2 Ti0.8 -
Comments: Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa2 Physics and Chemistry of Minerals 33 (2006) 73-83
Space group: A 1 2/a 1
Cell volume: 373.346
Cell parameters: 7.1122; 8.7166; 6.5962; 90; 114.078; 90;  

COD ID: 9007416
CIF file Formula: - Al0.1 Ca O5 Si Ta0.1 Ti0.8 -
Comments: Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa1 Physics and Chemistry of Minerals 33 (2006) 73-83
Space group: A 1 2/a 1
Cell volume: 369.204
Cell parameters: 7.0547; 8.7121; 6.5629; 90; 113.75; 90;  

COD ID: 9007417
CIF file Formula: - Al0.2 Ca O5 Si Ta0.2 Ti0.6 -
Comments: Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa2 Physics and Chemistry of Minerals 33 (2006) 73-83
Space group: A 1 2/a 1
Cell volume: 370.113
Cell parameters: 7.061; 8.7162; 6.5697; 90; 113.742; 90;  

COD ID: 9007418
CIF file Formula: - Al0.3 Ca O5 Si Ta0.3 Ti0.4 -
Comments: Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa3 Physics and Chemistry of Minerals 33 (2006) 73-83
Space group: A 1 2/a 1
Cell volume: 371.266
Cell parameters: 7.0699; 8.722; 6.5776; 90; 113.744; 90;  

COD ID: 9007419
CIF file Formula: - Fe0.117 Mg6.217 O14 Si2 -
Comments: Holl, C. M.; Smyth, J. R.; Manghnani, M. H.; Amulele, G. M.; Sekar, M.; Frost, D. J.; Prakapenka, V. B.; Shen, G. Crystal structure and compression of an iron-bearing Phase A to 33 GPa Physics and Chemistry of Minerals 33 (2006) 192-199
Space group: P 63
Cell volume: 513.418
Cell parameters: 7.8678; 7.8678; 9.5771; 90; 90; 120;  

COD ID: 9007420
CIF file Formula: - Al2 F2 O4 Si -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa Physics and Chemistry of Minerals 33 (2006) 235-242
Space group: P b n m
Cell volume: 345.462
Cell parameters: 4.6627; 8.8343; 8.3867; 90; 90; 90;  

COD ID: 9007421
CIF file Formula: - Al2 F2 O4 Si -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa Physics and Chemistry of Minerals 33 (2006) 235-242
Space group: P b n m
Cell volume: 339.154
Cell parameters: 4.6325; 8.7938; 8.3254; 90; 90; 90;  

COD ID: 9007422
CIF file Formula: - Al2 F2 O4 Si -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa Physics and Chemistry of Minerals 33 (2006) 235-242
Space group: P b n m
Cell volume: 334.078
Cell parameters: 4.6071; 8.7614; 8.2765; 90; 90; 90;  

COD ID: 9007423
CIF file Formula: - Al2 F2 O4 Si -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa Physics and Chemistry of Minerals 33 (2006) 235-242
Space group: P b n m
Cell volume: 329.452
Cell parameters: 4.5841; 8.7308; 8.2316; 90; 90; 90;  

COD ID: 9007424
CIF file Formula: - H4 Mg3 O9 Si2 -
Comments: Auzende, A. L.; Pellenq, R. J. M.; Devouard, B.; Baronnet, A.; Grauby, O. Atomistic calculations of structural and elastic properties of serpentine minerals: the case of lizardite Note: 1T polytype Note: Hypothetical structure derived using semi-empirical potentials Physics and Chemistry of Minerals 33 (2006) 266-275
Space group: P 1
Cell volume: 182.919
Cell parameters: 5.434; 5.434; 7.153; 90; 90; 120;  

COD ID: 9010861
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = -263 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 488.009
Cell parameters: 5.3022; 9.1833; 10.1795; 90; 100.078; 90;  

COD ID: 9010862
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 25 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 491.605
Cell parameters: 5.3134; 9.2042; 10.2093; 90; 100.067; 90;  

COD ID: 9010863
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 100 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 492.994
Cell parameters: 5.3181; 9.2123; 10.2202; 90; 100.07; 90;  

COD ID: 9010864
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 200 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 495.063
Cell parameters: 5.3247; 9.2245; 10.2371; 90; 100.079; 90;  

COD ID: 9010865
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 300 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 497.096
Cell parameters: 5.3312; 9.2359; 10.2541; 90; 100.084; 90;  

COD ID: 9010866
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 400 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 499.119
Cell parameters: 5.3377; 9.2455; 10.2729; 90; 100.093; 90;  

COD ID: 9010867
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 500 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 500.976
Cell parameters: 5.3427; 9.2537; 10.2923; 90; 100.092; 90;  

COD ID: 9010868
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 502.678
Cell parameters: 5.3468; 9.2616; 10.3101; 90; 100.078; 90;  

COD ID: 9010869
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 700 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 503.921
Cell parameters: 5.3497; 9.266; 10.325; 90; 100.075; 90;  

COD ID: 9010870
CIF file Formula: - Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 -
Comments: Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 800 C Physics and Chemistry of Minerals 33 (2006) 289-299
Space group: C 1 2/m 1
Cell volume: 505.3
Cell parameters: 5.3528; 9.2708; 10.3411; 90; 100.05; 90;  

COD ID: 9010871
CIF file Formula: - Fe0.47 Li0.2 Mg1.33 O6 Si2 -
Comments: Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX3 Physics and Chemistry of Minerals 33 (2006) 475-483
Space group: P b c a
Cell volume: 835.781
Cell parameters: 18.2113; 8.8172; 5.205; 90; 90; 90;  

COD ID: 9010872
CIF file Formula: - Fe0.47 Li0.2 Mg1.33 O6 Si2 -
Comments: Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX4 Physics and Chemistry of Minerals 33 (2006) 475-483
Space group: P b c a
Cell volume: 838.077
Cell parameters: 18.2369; 8.8246; 5.2076; 90; 90; 90;  

COD ID: 9010873
CIF file Formula: - Fe0.47 Li0.2 Mg1.33 O6 Si2 -
Comments: Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX5 Physics and Chemistry of Minerals 33 (2006) 475-483
Space group: P b c a
Cell volume: 836.279
Cell parameters: 18.2162; 8.8194; 5.2054; 90; 90; 90;  

COD ID: 9010874
CIF file Formula: - Ca Ge O3 -
Comments: Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: XRD Physics and Chemistry of Minerals 33 (2006) 533-544
Space group: I 41/a
Cell volume: 1943.65
Cell parameters: 12.535; 12.535; 12.37; 90; 90; 90;  

COD ID: 9010875
CIF file Formula: - Ca Ge O3 -
Comments: Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: SLEC Physics and Chemistry of Minerals 33 (2006) 533-544
Space group: I 41/a
Cell volume: 1940.18
Cell parameters: 12.539; 12.539; 12.34; 90; 90; 90;  

COD ID: 9010876
CIF file Formula: - Ca Ge O3 -
Comments: Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: DFT Physics and Chemistry of Minerals 33 (2006) 533-544
Space group: I 41/a
Cell volume: 2013.8
Cell parameters: 12.679; 12.679; 12.527; 90; 90; 90;  

COD ID: 9010877
CIF file Formula: - Al2.967 H6 K0.805 Na0.132 O14.063 S2 -
Comments: Majzlan, J.; Speziale, S.; Duffy, T. S.; Burns, P. C. Single-crystal elastic properties of alunite, KAl3(SO4)2(OH)6 Physics and Chemistry of Minerals 33 (2006) 567-573
Space group: R -3 m :H
Cell volume: 724.074
Cell parameters: 6.9741; 6.9741; 17.19; 90; 90; 120;  

COD ID: 9010878
CIF file Formula: - C H30 Ca3 O25 S Si -
Comments: Martucci, A.; Cruciani, G. In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 303 K Physics and Chemistry of Minerals 33 (2006) 723-731
Space group: P 63
Cell volume: 1102.96
Cell parameters: 11.0575; 11.0575; 10.4163; 90; 90; 120;  

COD ID: 9010879
CIF file Formula: - C H18 Ca3 O24.67 S Si -
Comments: Martucci, A.; Cruciani, G. In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 413 K Physics and Chemistry of Minerals 33 (2006) 723-731
Space group: P 63
Cell volume: 1110.97
Cell parameters: 11.0825; 11.0825; 10.4447; 90; 90; 120;  


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