Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals (Germany)' volume of publication is 29

COD ID: 1532332
CIF file Formula: - Al2 O5 Si -
Comments: Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A. Computer simulation of defect structure in sillimanite and mullites Physics and Chemistry of Minerals (Germany) 29 (2002) 341-345
Space group: P b n m
Cell volume: 337.01
Cell parameters: 7.588; 7.688; 5.777; 90; 90; 90;  

COD ID: 9007046
CIF file Formula: - Fe2 O4 Si -
Comments: Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G. The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K Physics and Chemistry of Minerals 29 (2002) 112-121
Space group: P n m a
Cell volume: 306.3
Cell parameters: 10.4597; 6.0818; 4.815; 90; 90; 90;  

COD ID: 9007047
CIF file Formula: - Fe Si -
Comments: Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase Physics and Chemistry of Minerals 29 (2002) 132-139
Space group: P 21 3
Cell volume: 94.24
Cell parameters: 4.5507; 4.5507; 4.5507; 90; 90; 90;  

COD ID: 9007048
CIF file Formula: - S3 Sb2 -
Comments: Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K Physics and Chemistry of Minerals 29 (2002) 254-260
Space group: P n m a
Cell volume: 484.345
Cell parameters: 11.292; 3.828; 11.205; 90; 90; 90;  

COD ID: 9007049
CIF file Formula: - S3 Sb2 -
Comments: Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K Physics and Chemistry of Minerals 29 (2002) 254-260
Space group: P n m a
Cell volume: 485.034
Cell parameters: 11.299; 3.828; 11.214; 90; 90; 90;  

COD ID: 9007050
CIF file Formula: - S3 Sb2 -
Comments: Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K Physics and Chemistry of Minerals 29 (2002) 254-260
Space group: P n m a
Cell volume: 486.696
Cell parameters: 11.305; 3.836; 11.223; 90; 90; 90;  

COD ID: 9007051
CIF file Formula: - S3 Sb2 -
Comments: Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K Physics and Chemistry of Minerals 29 (2002) 254-260
Space group: P n m a
Cell volume: 487.688
Cell parameters: 11.314; 3.837; 11.234; 90; 90; 90;  

COD ID: 9007052
CIF file Formula: - Ca0.107 Fe0.416 Mg0.463 Mn0.014 O3 Si -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C Physics and Chemistry of Minerals 29 (2002) 331-340
Space group: P 1 21/c 1
Cell volume: 433.035
Cell parameters: 9.719; 8.947; 5.251; 90; 108.49; 90;  

COD ID: 9007053
CIF file Formula: - Ca0.106 Fe0.419 Mg0.461 Mn0.014 O3 Si -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C Physics and Chemistry of Minerals 29 (2002) 331-340
Space group: P 1 21/c 1
Cell volume: 442.07
Cell parameters: 9.801; 9.008; 5.296; 90; 109.01; 90;  

COD ID: 9007054
CIF file Formula: - Ca0.107 Fe0.416 Mg0.464 Mn0.014 O3 Si -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C Physics and Chemistry of Minerals 29 (2002) 331-340
Space group: P 1 21/c 1
Cell volume: 444.155
Cell parameters: 9.824; 9.017; 5.309; 90; 109.19; 90;  

COD ID: 9007055
CIF file Formula: - Ca0.107 Fe0.417 Mg0.462 Mn0.014 O3 Si -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C Physics and Chemistry of Minerals 29 (2002) 331-340
Space group: P 1 21/c 1
Cell volume: 445.429
Cell parameters: 9.84; 9.021; 5.3184; 90; 109.35; 90;  

COD ID: 9007056
CIF file Formula: - Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C Physics and Chemistry of Minerals 29 (2002) 331-340
Space group: C 1 2/c 1
Cell volume: 445.827
Cell parameters: 9.849; 9.018; 5.323; 90; 109.44; 90;  

COD ID: 9007057
CIF file Formula: - Cu H2 O4 Si -
Comments: Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J. The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O Physics and Chemistry of Minerals 29 (2002) 430-438
Space group: R -3 :R
Cell volume: 479.521
Cell parameters: 8.819; 8.819; 8.819; 111.7; 111.7; 111.7;  

COD ID: 9007058
CIF file Formula: - Mg O -
Comments: Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals 29 (2002) 455-464
Space group: F m -3 m
Cell volume: 74.736
Cell parameters: 4.2122; 4.2122; 4.2122; 90; 90; 90;  

COD ID: 9007059
CIF file Formula: - Fe0.037 Mg0.963 O -
Comments: Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals 29 (2002) 455-464
Space group: F m -3 m
Cell volume: 74.954
Cell parameters: 4.2163; 4.2163; 4.2163; 90; 90; 90;  

COD ID: 9007060
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 163.049
Cell parameters: 5.4631; 5.4631; 5.4631; 90; 90; 90;  

COD ID: 9007061
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 158.042
Cell parameters: 5.4066; 5.4066; 5.4066; 90; 90; 90;  

COD ID: 9007062
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 154.025
Cell parameters: 5.3604; 5.3604; 5.3604; 90; 90; 90;  

COD ID: 9007063
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 153.002
Cell parameters: 5.3485; 5.3485; 5.3485; 90; 90; 90;  

COD ID: 9007064
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 150.739
Cell parameters: 5.322; 5.322; 5.322; 90; 90; 90;  

COD ID: 9007065
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 149.24
Cell parameters: 5.3043; 5.3043; 5.3043; 90; 90; 90;  

COD ID: 9007066
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 148.801
Cell parameters: 5.2991; 5.2991; 5.2991; 90; 90; 90;  

COD ID: 9007067
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 148.153
Cell parameters: 5.2914; 5.2914; 5.2914; 90; 90; 90;  

COD ID: 9007068
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 147.298
Cell parameters: 5.2812; 5.2812; 5.2812; 90; 90; 90;  

COD ID: 9007069
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003. Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 147.081
Cell parameters: 5.2786; 5.2786; 5.2786; 90; 90; 90;  

COD ID: 9007070
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 146.322
Cell parameters: 5.2695; 5.2695; 5.2695; 90; 90; 90;  

COD ID: 9007071
CIF file Formula: - Ca F2 -
Comments: Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa Physics and Chemistry of Minerals 29 (2002) 465-472
Space group: F m -3 m
Cell volume: 145.905
Cell parameters: 5.2645; 5.2645; 5.2645; 90; 90; 90;  

COD ID: 9007072
CIF file Formula: - Na2 O5 Si2 -
Comments: Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B. Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR Physics and Chemistry of Minerals 29 (2002) 477-484
Space group: P 1 21/c 1
Cell volume: 947.202
Cell parameters: 4.8521; 23.9793; 8.141; 90; 90.15; 90;  

COD ID: 9007073
CIF file Formula: - Al0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039 -
Comments: Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204 Physics and Chemistry of Minerals 29 (2002) 495-502
Space group: I a -3 d
Cell volume: 1782.12
Cell parameters: 12.124; 12.124; 12.124; 90; 90; 90;  

COD ID: 9007074
CIF file Formula: - Al0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028 -
Comments: Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19 Physics and Chemistry of Minerals 29 (2002) 495-502
Space group: I a -3 d
Cell volume: 1783.45
Cell parameters: 12.127; 12.127; 12.127; 90; 90; 90;  

COD ID: 9007075
CIF file Formula: - Al0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016 -
Comments: Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35 Physics and Chemistry of Minerals 29 (2002) 495-502
Space group: I a -3 d
Cell volume: 1758.85
Cell parameters: 12.071; 12.071; 12.071; 90; 90; 90;  

COD ID: 9007076
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 530.3
Cell parameters: 8.0942; 8.0942; 8.0942; 90; 90; 90;  

COD ID: 9007077
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 532.308
Cell parameters: 8.1044; 8.1044; 8.1044; 90; 90; 90;  

COD ID: 9007078
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 535.19
Cell parameters: 8.119; 8.119; 8.119; 90; 90; 90;  

COD ID: 9007079
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 536.021
Cell parameters: 8.1232; 8.1232; 8.1232; 90; 90; 90;  

COD ID: 9007080
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 535.288
Cell parameters: 8.1195; 8.1195; 8.1195; 90; 90; 90;  

COD ID: 9007081
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 530.34
Cell parameters: 8.0944; 8.0944; 8.0944; 90; 90; 90;  

COD ID: 9007082
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 536.793
Cell parameters: 8.1271; 8.1271; 8.1271; 90; 90; 90;  

COD ID: 9007083
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 536.08
Cell parameters: 8.1235; 8.1235; 8.1235; 90; 90; 90;  

COD ID: 9007084
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 537.824
Cell parameters: 8.1323; 8.1323; 8.1323; 90; 90; 90;  

COD ID: 9007085
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 537.011
Cell parameters: 8.1282; 8.1282; 8.1282; 90; 90; 90;  

COD ID: 9007086
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 538.598
Cell parameters: 8.1362; 8.1362; 8.1362; 90; 90; 90;  

COD ID: 9007087
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 540.169
Cell parameters: 8.1441; 8.1441; 8.1441; 90; 90; 90;  

COD ID: 9007088
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 541.662
Cell parameters: 8.1516; 8.1516; 8.1516; 90; 90; 90;  

COD ID: 9007089
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 543.179
Cell parameters: 8.1592; 8.1592; 8.1592; 90; 90; 90;  

COD ID: 9007090
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 541.543
Cell parameters: 8.151; 8.151; 8.151; 90; 90; 90;  

COD ID: 9007092
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 539.97
Cell parameters: 8.1431; 8.1431; 8.1431; 90; 90; 90;  

COD ID: 9007093
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 538.36
Cell parameters: 8.135; 8.135; 8.135; 90; 90; 90;  

COD ID: 9007094
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 536.793
Cell parameters: 8.1271; 8.1271; 8.1271; 90; 90; 90;  

COD ID: 9007095
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 535.051
Cell parameters: 8.1183; 8.1183; 8.1183; 90; 90; 90;  

COD ID: 9007096
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 532.15
Cell parameters: 8.1036; 8.1036; 8.1036; 90; 90; 90;  

COD ID: 9007097
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 529.986
Cell parameters: 8.0926; 8.0926; 8.0926; 90; 90; 90;  

COD ID: 9007098
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 541.842
Cell parameters: 8.1525; 8.1525; 8.1525; 90; 90; 90;  

COD ID: 9007099
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 529.946
Cell parameters: 8.0924; 8.0924; 8.0924; 90; 90; 90;  

COD ID: 9007100
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 531.933
Cell parameters: 8.1025; 8.1025; 8.1025; 90; 90; 90;  

COD ID: 9007101
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 534.715
Cell parameters: 8.1166; 8.1166; 8.1166; 90; 90; 90;  

COD ID: 9007102
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 536.318
Cell parameters: 8.1247; 8.1247; 8.1247; 90; 90; 90;  

COD ID: 9007103
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 537.031
Cell parameters: 8.1283; 8.1283; 8.1283; 90; 90; 90;  

COD ID: 9007104
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 537.764
Cell parameters: 8.132; 8.132; 8.132; 90; 90; 90;  

COD ID: 9007105
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 539.612
Cell parameters: 8.1413; 8.1413; 8.1413; 90; 90; 90;  

COD ID: 9007106
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 541.104
Cell parameters: 8.1488; 8.1488; 8.1488; 90; 90; 90;  

COD ID: 9007107
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 542.6
Cell parameters: 8.1563; 8.1563; 8.1563; 90; 90; 90;  

COD ID: 9007108
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 540.945
Cell parameters: 8.148; 8.148; 8.148; 90; 90; 90;  

COD ID: 9007109
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 539.492
Cell parameters: 8.1407; 8.1407; 8.1407; 90; 90; 90;  

COD ID: 9007110
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 537.943
Cell parameters: 8.1329; 8.1329; 8.1329; 90; 90; 90;  

COD ID: 9007111
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 536.337
Cell parameters: 8.1248; 8.1248; 8.1248; 90; 90; 90;  

COD ID: 9007112
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 534.834
Cell parameters: 8.1172; 8.1172; 8.1172; 90; 90; 90;  

COD ID: 9007113
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 532.051
Cell parameters: 8.1031; 8.1031; 8.1031; 90; 90; 90;  

COD ID: 9007114
CIF file Formula: - Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 530.045
Cell parameters: 8.0929; 8.0929; 8.0929; 90; 90; 90;  

COD ID: 9007115
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 528.474
Cell parameters: 8.0849; 8.0849; 8.0849; 90; 90; 90;  

COD ID: 9007116
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 530.457
Cell parameters: 8.095; 8.095; 8.095; 90; 90; 90;  

COD ID: 9007117
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 533.254
Cell parameters: 8.1092; 8.1092; 8.1092; 90; 90; 90;  

COD ID: 9007118
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 528.474
Cell parameters: 8.0849; 8.0849; 8.0849; 90; 90; 90;  

COD ID: 9007119
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 534.774
Cell parameters: 8.1169; 8.1169; 8.1169; 90; 90; 90;  

COD ID: 9007120
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 533.313
Cell parameters: 8.1095; 8.1095; 8.1095; 90; 90; 90;  

COD ID: 9007121
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 535.466
Cell parameters: 8.1204; 8.1204; 8.1204; 90; 90; 90;  

COD ID: 9007122
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 536.397
Cell parameters: 8.1251; 8.1251; 8.1251; 90; 90; 90;  

COD ID: 9007123
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 538.082
Cell parameters: 8.1336; 8.1336; 8.1336; 90; 90; 90;  

COD ID: 9007124
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 539.492
Cell parameters: 8.1407; 8.1407; 8.1407; 90; 90; 90;  

COD ID: 9007125
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 541.045
Cell parameters: 8.1485; 8.1485; 8.1485; 90; 90; 90;  

COD ID: 9007126
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 541.662
Cell parameters: 8.1516; 8.1516; 8.1516; 90; 90; 90;  

COD ID: 9007127
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 540.825
Cell parameters: 8.1474; 8.1474; 8.1474; 90; 90; 90;  

COD ID: 9007128
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 539.254
Cell parameters: 8.1395; 8.1395; 8.1395; 90; 90; 90;  

COD ID: 9007129
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 539.174
Cell parameters: 8.1391; 8.1391; 8.1391; 90; 90; 90;  

COD ID: 9007130
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 537.685
Cell parameters: 8.1316; 8.1316; 8.1316; 90; 90; 90;  

COD ID: 9007131
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 536.04
Cell parameters: 8.1233; 8.1233; 8.1233; 90; 90; 90;  

COD ID: 9007132
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 535.229
Cell parameters: 8.1192; 8.1192; 8.1192; 90; 90; 90;  

COD ID: 9007133
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 534.498
Cell parameters: 8.1155; 8.1155; 8.1155; 90; 90; 90;  

COD ID: 9007134
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 533.037
Cell parameters: 8.1081; 8.1081; 8.1081; 90; 90; 90;  

COD ID: 9007135
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 530.3
Cell parameters: 8.0942; 8.0942; 8.0942; 90; 90; 90;  

COD ID: 9007136
CIF file Formula: - Al2 Mg O4 -
Comments: Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C Physics and Chemistry of Minerals 29 (2002) 503-514
Space group: F d -3 m :2
Cell volume: 528.298
Cell parameters: 8.084; 8.084; 8.084; 90; 90; 90;  

COD ID: 9007137
CIF file Formula: - Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 922.684
Cell parameters: 9.63005; 18.3425; 5.34374; 90; 102.175; 90;  

COD ID: 9007138
CIF file Formula: - Ca0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 922.972
Cell parameters: 9.63541; 18.3403; 5.3422; 90; 102.131; 90;  

COD ID: 9007139
CIF file Formula: - Ca0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 924.678
Cell parameters: 9.64716; 18.347; 5.34266; 90; 102.084; 90;  

COD ID: 9007140
CIF file Formula: - Ca0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 926.509
Cell parameters: 9.65866; 18.3543; 5.34388; 90; 102.041; 90;  

COD ID: 9007141
CIF file Formula: - Ca0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 927.483
Cell parameters: 9.66448; 18.3592; 5.34435; 90; 102.016; 90;  

COD ID: 9007142
CIF file Formula: - Ca0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 928.504
Cell parameters: 9.67027; 18.3656; 5.34465; 90; 101.99; 90;  

COD ID: 9007143
CIF file Formula: - Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 929.623
Cell parameters: 9.67514; 18.375; 5.3448; 90; 101.946; 90;  

COD ID: 9007144
CIF file Formula: - Ca0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 930.846
Cell parameters: 9.6802; 18.3852; 5.34547; 90; 101.916; 90;  

COD ID: 9007145
CIF file Formula: - Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 931.53
Cell parameters: 9.68373; 18.3884; 5.34604; 90; 101.892; 90;  

COD ID: 9007146
CIF file Formula: - Ca0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 931.12
Cell parameters: 9.6817; 18.3862; 5.34561; 90; 101.9; 90;  

COD ID: 9007147
CIF file Formula: - Ca0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 931.744
Cell parameters: 9.68509; 18.3886; 5.34607; 90; 101.872; 90;  

COD ID: 9007148
CIF file Formula: - Ca0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812 -
Comments: Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden Physics and Chemistry of Minerals 29 (2002) 562-570
Space group: C 1 2/m 1
Cell volume: 931.21
Cell parameters: 9.68245; 18.3848; 5.34572; 90; 101.88; 90;  

COD ID: 9007149
CIF file Formula: - Ca3 Cr2 O12 Si3 -
Comments: Andrut, M.; Wildner, M. The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22 Physics and Chemistry of Minerals 29 (2002) 595-608
Space group: I a -3 d
Cell volume: 1726.83
Cell parameters: 11.9973; 11.9973; 11.9973; 90; 90; 90;  

COD ID: 9007150
CIF file Formula: - O2 Si -
Comments: Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm Physics and Chemistry of Minerals 29 (2002) 633-641
Space group: P 42/m n m
Cell volume: 46.612
Cell parameters: 4.1812; 4.1812; 2.6662; 90; 90; 90;  

COD ID: 9007151
CIF file Formula: - O2 Si -
Comments: Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa Physics and Chemistry of Minerals 29 (2002) 633-641
Space group: P 42/m n m
Cell volume: 45.839
Cell parameters: 4.152; 4.152; 2.659; 90; 90; 90;  

COD ID: 9007152
CIF file Formula: - O2 Si -
Comments: Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa Physics and Chemistry of Minerals 29 (2002) 633-641
Space group: P 42/m n m
Cell volume: 45.357
Cell parameters: 4.134; 4.134; 2.654; 90; 90; 90;  

COD ID: 9007153
CIF file Formula: - O2 Si -
Comments: Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa Physics and Chemistry of Minerals 29 (2002) 633-641
Space group: P 42/m n m
Cell volume: 44.922
Cell parameters: 4.118; 4.118; 2.649; 90; 90; 90;  

COD ID: 9007154
CIF file Formula: - O2 Si -
Comments: Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa Physics and Chemistry of Minerals 29 (2002) 633-641
Space group: P 42/m n m
Cell volume: 42.831
Cell parameters: 4.044; 4.044; 2.619; 90; 90; 90;  


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