Crystallography Open Database

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Searching year of publication is 2002

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9007049 CIFS3 Sb2P n m a11.299; 3.828; 11.214
90; 90; 90
485.034Kyono, 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, 2002, 29, 254-260
9007050 CIFS3 Sb2P n m a11.305; 3.836; 11.223
90; 90; 90
486.696Kyono, 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, 2002, 29, 254-260
9007051 CIFS3 Sb2P n m a11.314; 3.837; 11.234
90; 90; 90
487.688Kyono, 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, 2002, 29, 254-260
9007052 CIFCa0.107 Fe0.416 Mg0.463 Mn0.014 O3 SiP 1 21/c 19.719; 8.947; 5.251
90; 108.49; 90
433.035Camara, 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, 2002, 29, 331-340
9007053 CIFCa0.106 Fe0.419 Mg0.461 Mn0.014 O3 SiP 1 21/c 19.801; 9.008; 5.296
90; 109.01; 90
442.07Camara, 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, 2002, 29, 331-340
9007054 CIFCa0.107 Fe0.416 Mg0.464 Mn0.014 O3 SiP 1 21/c 19.824; 9.017; 5.309
90; 109.19; 90
444.155Camara, 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, 2002, 29, 331-340
9007055 CIFCa0.107 Fe0.417 Mg0.462 Mn0.014 O3 SiP 1 21/c 19.84; 9.021; 5.3184
90; 109.35; 90
445.429Camara, 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, 2002, 29, 331-340
9007056 CIFCa0.107 Fe0.411 Mg0.468 Mn0.014 O3 SiC 1 2/c 19.849; 9.018; 5.323
90; 109.44; 90
445.827Camara, 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, 2002, 29, 331-340
9007057 CIFCu H2 O4 SiR -3 :R8.819; 8.819; 8.819
111.7; 111.7; 111.7
479.521Belokoneva, 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, 2002, 29, 430-438
9007058 CIFMg OF m -3 m4.2122; 4.2122; 4.2122
90; 90; 90
74.736Merli, 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, 2002, 29, 455-464
9007059 CIFFe0.037 Mg0.963 OF m -3 m4.2163; 4.2163; 4.2163
90; 90; 90
74.954Merli, 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, 2002, 29, 455-464
9007060 CIFCa F2F m -3 m5.4631; 5.4631; 5.4631
90; 90; 90
163.049Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007061 CIFCa F2F m -3 m5.4066; 5.4066; 5.4066
90; 90; 90
158.042Speziale, 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, 2002, 29, 465-472
9007062 CIFCa F2F m -3 m5.3604; 5.3604; 5.3604
90; 90; 90
154.025Speziale, 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, 2002, 29, 465-472
9007063 CIFCa F2F m -3 m5.3485; 5.3485; 5.3485
90; 90; 90
153.002Speziale, 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, 2002, 29, 465-472
9007064 CIFCa F2F m -3 m5.322; 5.322; 5.322
90; 90; 90
150.739Speziale, 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, 2002, 29, 465-472
9007065 CIFCa F2F m -3 m5.3043; 5.3043; 5.3043
90; 90; 90
149.24Speziale, 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, 2002, 29, 465-472
9007066 CIFCa F2F m -3 m5.2991; 5.2991; 5.2991
90; 90; 90
148.801Speziale, 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, 2002, 29, 465-472
9007067 CIFCa F2F m -3 m5.2914; 5.2914; 5.2914
90; 90; 90
148.153Speziale, 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, 2002, 29, 465-472
9007068 CIFCa F2F m -3 m5.2812; 5.2812; 5.2812
90; 90; 90
147.298Speziale, 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, 2002, 29, 465-472
9007069 CIFCa F2F m -3 m5.2786; 5.2786; 5.2786
90; 90; 90
147.081Speziale, 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, 2002, 29, 465-472
9007070 CIFCa F2F m -3 m5.2695; 5.2695; 5.2695
90; 90; 90
146.322Speziale, 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, 2002, 29, 465-472
9007071 CIFCa F2F m -3 m5.2645; 5.2645; 5.2645
90; 90; 90
145.905Speziale, 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, 2002, 29, 465-472
9007072 CIFNa2 O5 Si2P 1 21/c 14.8521; 23.9793; 8.141
90; 90.15; 90
947.202Rakic, 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, 2002, 29, 477-484
9007073 CIFAl0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039I a -3 d12.124; 12.124; 12.124
90; 90; 90
1782.12Quartieri, 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, 2002, 29, 495-502
9007074 CIFAl0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028I a -3 d12.127; 12.127; 12.127
90; 90; 90
1783.45Quartieri, 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, 2002, 29, 495-502
9007075 CIFAl0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016I a -3 d12.071; 12.071; 12.071
90; 90; 90
1758.85Quartieri, 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, 2002, 29, 495-502
9007076 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90
530.3Carbonin, 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, 2002, 29, 503-514
9007077 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90
532.308Carbonin, 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, 2002, 29, 503-514
9007078 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.119; 8.119; 8.119
90; 90; 90
535.19Carbonin, 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, 2002, 29, 503-514
9007079 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1232; 8.1232; 8.1232
90; 90; 90
536.021Carbonin, 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, 2002, 29, 503-514
9007080 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1195; 8.1195; 8.1195
90; 90; 90
535.288Carbonin, 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, 2002, 29, 503-514
9007081 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90
530.34Carbonin, 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, 2002, 29, 503-514
9007082 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90
536.793Carbonin, 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, 2002, 29, 503-514
9007083 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1235; 8.1235; 8.1235
90; 90; 90
536.08Carbonin, 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, 2002, 29, 503-514
9007084 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1323; 8.1323; 8.1323
90; 90; 90
537.824Carbonin, 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, 2002, 29, 503-514
9007085 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90
537.011Carbonin, 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, 2002, 29, 503-514
9007086 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1362; 8.1362; 8.1362
90; 90; 90
538.598Carbonin, 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, 2002, 29, 503-514
9007087 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1441; 8.1441; 8.1441
90; 90; 90
540.169Carbonin, 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, 2002, 29, 503-514
9007088 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90
541.662Carbonin, 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, 2002, 29, 503-514
9007089 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1592; 8.1592; 8.1592
90; 90; 90
543.179Carbonin, 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, 2002, 29, 503-514
9007090 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.151; 8.151; 8.151
90; 90; 90
541.543Carbonin, 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, 2002, 29, 503-514
9007092 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1431; 8.1431; 8.1431
90; 90; 90
539.97Carbonin, 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, 2002, 29, 503-514
9007093 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.135; 8.135; 8.135
90; 90; 90
538.36Carbonin, 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, 2002, 29, 503-514
9007094 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90
536.793Carbonin, 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, 2002, 29, 503-514
9007095 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1183; 8.1183; 8.1183
90; 90; 90
535.051Carbonin, 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, 2002, 29, 503-514
9007096 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1036; 8.1036; 8.1036
90; 90; 90
532.15Carbonin, 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, 2002, 29, 503-514
9007097 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0926; 8.0926; 8.0926
90; 90; 90
529.986Carbonin, 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, 2002, 29, 503-514
9007098 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90
541.842Carbonin, 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, 2002, 29, 503-514
9007099 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0924; 8.0924; 8.0924
90; 90; 90
529.946Carbonin, 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, 2002, 29, 503-514
9007100 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90
531.933Carbonin, 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, 2002, 29, 503-514
9007101 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Carbonin, 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, 2002, 29, 503-514
9007102 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90
536.318Carbonin, 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, 2002, 29, 503-514
9007103 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90
537.031Carbonin, 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, 2002, 29, 503-514
9007104 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90
537.764Carbonin, 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, 2002, 29, 503-514
9007105 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90
539.612Carbonin, 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, 2002, 29, 503-514
9007106 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90
541.104Carbonin, 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, 2002, 29, 503-514
9007107 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90
542.6Carbonin, 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, 2002, 29, 503-514
9007108 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90
540.945Carbonin, 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, 2002, 29, 503-514
9007109 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90
539.492Carbonin, 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, 2002, 29, 503-514
9007110 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90
537.943Carbonin, 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, 2002, 29, 503-514
9007111 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90
536.337Carbonin, 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, 2002, 29, 503-514
9007112 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90
534.834Carbonin, 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, 2002, 29, 503-514
9007113 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90
532.051Carbonin, 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, 2002, 29, 503-514
9007114 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90
530.045Carbonin, 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, 2002, 29, 503-514
9007115 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Carbonin, 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, 2002, 29, 503-514
9007116 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90
530.457Carbonin, 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, 2002, 29, 503-514
9007117 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90
533.254Carbonin, 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, 2002, 29, 503-514
9007118 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Carbonin, 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, 2002, 29, 503-514
9007119 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90
534.774Carbonin, 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, 2002, 29, 503-514
9007120 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90
533.313Carbonin, 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, 2002, 29, 503-514
9007121 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90
535.466Carbonin, 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, 2002, 29, 503-514
9007122 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90
536.397Carbonin, 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, 2002, 29, 503-514
9007123 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90
538.082Carbonin, 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, 2002, 29, 503-514
9007124 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90
539.492Carbonin, 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, 2002, 29, 503-514
9007125 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90
541.045Carbonin, 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, 2002, 29, 503-514
9007126 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90
541.662Carbonin, 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, 2002, 29, 503-514
9007127 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Carbonin, 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, 2002, 29, 503-514
9007128 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90
539.254Carbonin, 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, 2002, 29, 503-514
9007129 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90
539.174Carbonin, 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, 2002, 29, 503-514
9007130 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90
537.685Carbonin, 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, 2002, 29, 503-514
9007131 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90
536.04Carbonin, 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, 2002, 29, 503-514
9007132 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90
535.229Carbonin, 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, 2002, 29, 503-514
9007133 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90
534.498Carbonin, 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, 2002, 29, 503-514
9007134 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90
533.037Carbonin, 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, 2002, 29, 503-514
9007135 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90
530.3Carbonin, 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, 2002, 29, 503-514
9007136 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Carbonin, 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, 2002, 29, 503-514
9007137 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.63005; 18.3425; 5.34374
90; 102.175; 90
922.684Reece, 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, 2002, 29, 562-570
9007138 CIFCa0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812C 1 2/m 19.63541; 18.3403; 5.3422
90; 102.131; 90
922.972Reece, 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, 2002, 29, 562-570
9007139 CIFCa0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812C 1 2/m 19.64716; 18.347; 5.34266
90; 102.084; 90
924.678Reece, 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, 2002, 29, 562-570
9007140 CIFCa0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812C 1 2/m 19.65866; 18.3543; 5.34388
90; 102.041; 90
926.509Reece, 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, 2002, 29, 562-570
9007141 CIFCa0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812C 1 2/m 19.66448; 18.3592; 5.34435
90; 102.016; 90
927.483Reece, 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, 2002, 29, 562-570
9007142 CIFCa0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812C 1 2/m 19.67027; 18.3656; 5.34465
90; 101.99; 90
928.504Reece, 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, 2002, 29, 562-570
9007143 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.67514; 18.375; 5.3448
90; 101.946; 90
929.623Reece, 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, 2002, 29, 562-570
9007144 CIFCa0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812C 1 2/m 19.6802; 18.3852; 5.34547
90; 101.916; 90
930.846Reece, 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, 2002, 29, 562-570
9007145 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.68373; 18.3884; 5.34604
90; 101.892; 90
931.53Reece, 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, 2002, 29, 562-570
9007146 CIFCa0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812C 1 2/m 19.6817; 18.3862; 5.34561
90; 101.9; 90
931.12Reece, 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, 2002, 29, 562-570
9007147 CIFCa0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812C 1 2/m 19.68509; 18.3886; 5.34607
90; 101.872; 90
931.744Reece, 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, 2002, 29, 562-570
9007148 CIFCa0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812C 1 2/m 19.68245; 18.3848; 5.34572
90; 101.88; 90
931.21Reece, 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, 2002, 29, 562-570
9007149 CIFCa3 Cr2 O12 Si3I a -3 d11.9973; 11.9973; 11.9973
90; 90; 90
1726.83Andrut, 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, 2002, 29, 595-608
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90
46.612Yamanaka, 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, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90
45.839Yamanaka, 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, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90
45.357Yamanaka, 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, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90
44.922Yamanaka, 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, 2002, 29, 633-641
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90
42.831Yamanaka, 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, 2002, 29, 633-641
9007701 CIFAl2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573.04Gramaccioli, C. M.; Pilati, T.; Demartin, F.
Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation
Acta Crystallographica, Section B, 2002, 58, 965-969
9007915 CIFH12 Mg O10 SeC 1 2/c 110.224; 7.37; 24.866
90; 98.41; 90
1853.53Kolitsch, U.
Magnesium selenate hexahydrate, MgSeO4*6H2O
Acta Crystallographica, Section E, 2002, 58, i3-i5
9007916 CIFMg O7 P2 SrP 1 21/n 15.3046; 8.3053; 12.7
90; 90.502; 90
559.493Tahiri, A. A.; Bali, B. E.; Lachkar, M.; Ouarsal, R.; Zavalij, P. Y.
SrMgP2O7
Acta Crystallographica, Section E, 2002, 58, i9-i11
9007917 CIFCo2 O7 P2P 1 21/c 17.0022; 8.3634; 9.0114
90; 113.6; 90
483.59Bali, B. E.; Bolte, M.
Rerefinement of cobalt diphosphate against new intensity data
Acta Crystallographica, Section E, 2002, 58, i32-i33
9007921 CIFMn O5 Te2P b c n7.3114; 10.9216; 6.1711
90; 90; 90
492.776Johnston, M. G.; Harrison, W. T. A.
Manganese tellurite, beta-MnTe2O5
Acta Crystallographica, Section E, 2002, 58, i59-i61
9007923 CIFCl2 Hg N4 O6P n m a15.5758; 5.4976; 11.2826
90; 90; 90
966.124Nockemann, P.; Meyer, G.
Ammonium mercury(II) dichloride nitrate, (NH4)2HgCl2(NO3)2
Acta Crystallographica, Section E, 2002, 58, i68-i69
9007924 CIFO13 Si3 Sm5P 63/m9.4959; 9.4959; 7.0361
90; 90; 120
549.459Morgan, M. G.; Wang, M.; Mar, A.
Samarium orthosilicate oxyapatite, Sm5(SiO4)3O
Acta Crystallographica, Section E, 2002, 58, i70-i71
9007925 CIFDy4 S12 Si3P 1 21/n 19.813; 10.9387; 16.36
90; 102.86; 90
1712.06Hatscher, S. T.; Urland, W.
Dysprosium thiosilicate, Dy4(SiS4)3
Acta Crystallographica, Section E, 2002, 58, i74-i75
9007932 CIFCl Cr K O3P 1 21/c 17.838; 7.493; 7.812
90; 91.4; 90
458.663Kolitsch, U.
Redetermination of potassium chlorochromate, KCrO3Cl
Acta Crystallographica, Section E, 2002, 58, i105-i107
9007935 CIFAl Cs Mo2 O8P -3 m 15.551; 5.551; 8.037
90; 90; 120
214.47Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J.
CsAl(MoO4)2
Acta Crystallographica, Section E, 2002, 58, i119-i120
9009263 CIFPb0.39 S0.93 Se0.07 Sn0.61P n m a11.4085; 4.086; 4.2813
90; 90; 90
199.573Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T; Litochleb, J.
Teallite from Radvanice near Trutnov (Czech Republic) Sample: Isotropic refinement
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2002, 177, 163-180
9009264 CIFPb0.41 S0.93 Se0.07 Sn0.59P n m a11.4085; 4.086; 4.2813
90; 90; 90
199.573Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T; Litochleb, J.
Teallite from Radvanice near Trutnov (Czech Republic) Sample: Anisotropic refinement
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2002, 177, 163-180
9009418 CIFC Na2 O3C 1 2/m 18.905; 5.237; 6.045
90; 101.32; 90
276.427Zubkova, N. V.; Pushcharovsky, D. Y.; Ivaldi, G.; Ferraris, G.; Pekov, I. V.; Chukanov, N. V.
Crystal structure of natrite, gamma-Na2CO3
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 85-96
9009419 CIFBi Nb0.79 O4 Ta0.21P n n a5.668; 11.725; 4.971
90; 90; 90
330.359Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A.
Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Malkhan field, Central Transbaikalia, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
9009420 CIFNb0.33 O4 Sb Ta0.67P n a 215.557; 4.932; 11.808
90; 90; 90
323.623Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A.
Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Mesa Grande, California, USA
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
9009421 CIFCl4 Cu18 H57 N0.5 O37.2P 63/m m c15.739; 15.739; 9.127
90; 90; 120
1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
Buttgenbachite from Bisbee, Arizona, USA: A single-crystal X-ray study
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 225-240
9009422 CIFCa0.895 F H6 K0.09 Na2.515 Nb2.488 O15 Si2 Ti0.512C m m m7.31; 24.588; 7.402
90; 90; 90
1330.42Balic-Zunic T; Petersen, O. V.; Bernhardt, H. J.; Micheelsen, H. I.
The crystal structure and mineralogical description of a Na-dominant komarovite from the Ilimaussaq alkaline complex, South Greenland
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 497-514
9009522 CIFAl1.43 Ca Fe0.257 H Mn1.313 O13 Si3 SrP 1 21/m 18.934; 5.718; 10.325
90; 114.54; 90
479.805Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009523 CIFAl5.15 Ca9.5 H4 Mn1.35 O39 Si9P 4/n :215.575; 15.575; 11.824
90; 90; 90
2868.27Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009649 CIFAl1.5 Cu10 H12 K0.5 O48 Si14.5P -113.634; 13.687; 14.522
110.833; 107.208; 105.68
2195.01Pluth, J. J.; Smith, J. V.
Arizona porphyry copper/hydrothermal deposits II: Crystal structure of ajoite, (K+Na)3Cu20Al3Si29O76(OH)16*~8H2O
Proceedings of the National Academy of Sciences of the United States of America, 2002, 99, 11002-11005
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925
340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19
327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009849 CIFAs Cu H O9 Pb2 SP 1 21/m 17.804; 5.89; 8.964
90; 112.29; 90
381.246Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Kleimenov, D. A.
The crystal structure of arsentsumebite, Pb2Cu[(As,S)O4]2(OH) Locality: oxidation zone of the Berezovskoye gold deposit, Middle Urals, Russia
Mineralogy and Petrology, 2002, 75, 79-88
9009894 CIFFe1.92 O4 Zn1.08F d -3 m :18.443; 8.443; 8.443
90; 90; 90
601.853Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U.
Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions
Inorganic Chemistry, 2002, 41, 5961-5967
9009958 CIFAl Ge3 O8 RbP n m a8.848; 9.55; 10.01
90; 90; 90
845.829Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Rb-AlGe-Para
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009959 CIFAl0.77 Ge1.23 H4 K0.77 O4.5I -4 2 d7.373; 7.373; 17.513
90; 90; 90
952.026Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: K-AlGe-MON
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009960 CIFAl Cs Ge2 O6I -4 3 d13.945; 13.945; 13.945
90; 90; 90
2711.79Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA
Microporous and Mesoporous Materials, 2002, 52, 65-78
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
9009998 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva R K; Gurbanova O A; Chukanov N V
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany
Doklady Chemistry, 2002, 383, 78-81
9010010 CIFNi TiP 1 1 21/m2.8837; 4.6674; 4.1062
90; 90; 97.938
54.737Sitepu, H.; Schmahl, W. W.; Stalick, J. K.
Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description
Applied Physics A, 2002, 74, S1719-S1721
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120
565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9011524 CIFAg0.474 As4.522 Pb2.739 S10 Sb0.265P 1 21/c 18.496; 7.969; 25.122
90; 100.704; 90
1671.28Berlepsch, P.; Armbruster, T.; Topa, D.
Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland
Zeitschrift fur Kristallographie, 2002, 217, 581-590
9011818 CIFCa0.182 Mn O21 Pb7.818 Si6R -3 c :H9.804; 9.804; 38.416
90; 90; 120
3197.79Kolitsch, U.; Holtstam, D.
Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden
Mineralogical Magazine, 2002, 66, 353-363
9012270 CIFH13 N3 O8 S2C 1 2/c 115.418; 5.905; 10.223
90; 102.806; 90
907.585Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K
Journal of Solid State Chemistry, 2002, 165, 136-147
9012271 CIFH13 N3 O8 S2R -3 m :H5.9039; 5.9039; 22.536
90; 90; 120
680.276Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite
Journal of Solid State Chemistry, 2002, 165, 136-147
9012272 CIFH5 In N O5 PP 43 21 29.416; 9.416; 11.159
90; 90; 90
989.369Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2
Journal of Solid State Chemistry, 2002, 165, 209-213
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012276 CIFH5 In N O5 PP 43 21 29.4232; 9.4232; 11.1766
90; 90; 90
992.445Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I.
Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4
Journal of Solid State Chemistry, 2002, 166, 362-368
9012277 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion
Journal of Solid State Chemistry, 2002, 168, 322-330
9012278 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure
Journal of Solid State Chemistry, 2002, 168, 322-330
9012648 CIFC5 Ba1.08 Ca0.87 Ce0.48 La0.18 Na2.58 Nd0.15 O15 Pr0.03 Sr0.63P 63 m c10.579; 10.579; 6.5446
90; 90; 120
634.312Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Schneider, J.
Determination of the crystal structure of khanneshite by the Rietveld method
Crystallography Reports, 2002, 47, 39-42
9012649 CIFC H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95P -15.399; 7.016; 16.254
102.44; 93.18; 90.1
600.251Zhou, H.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Ma, Z.; Shi, N.
Crystal structure of new micalike titanosilicate - bussenite, Na2Ba2Fe2+[TiSi2O7][CO3]O(OH)(H2O)F
Crystallography Reports, 2002, 47, 43-46
9012650 CIFCa0.55 F2 Mn0.85 Na3.2 O16 Si4 Ti1.15 Zr1.85P 1 2/c 15.627; 7.134; 18.59
90; 102.68; 90
728.058Pushcharovskii D Yu; Pasero, M.; Merlino, S.; Vladykin, N. V.; Zubkova, N. V.; Gobechiya, E. R.
Crystal structure of zirconium-rich seidozerite
Crystallography Reports, 2002, 47, 196-200
9012651 CIFC2 H2.83 Ba0.01 Ca0.02 Ce0.52 F0.13 La0.28 Nd0.11 O7.73 Pr0.04 Sm0.01 Sr0.97P m c 215.0634; 8.5898; 7.2781
90; 90; 90
316.551Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Locality: Lovchorrite Mine, Hackman Velley, Khibiny massif, Kola Peninsula, Russia Sample: Specimen 52
Crystallography Reports, 2002, 47, 223-228
9012652 CIFC H2.225 Ba0.005 Ca0.025 Ce0.31 F0.075 La0.2 Nd0.045 O3.925 Pr0.015 Sr0.4P m c n5.0577; 8.5665; 7.3151
90; 90; 90
316.94Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Sample: Specimen 54
Crystallography Reports, 2002, 47, 223-228
9012653 CIFAl3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3P 2 39.077; 9.077; 9.077
90; 90; 90
747.872Rastsvetaeva, R. K.; Bolotina, N. B.; Sapozhnikov, A. N.; Kashaev, A. A.; Schoenleber, A.; Chapuis, G.
Average structure of cubic lazurite with a three-dimensional incommensurate modulation
Crystallography Reports, 2002, 47, 404-407
9012654 CIFCa0.333 H4 Na0.333 O11 Si3 ZrR 3 2 :H10.498; 10.498; 7.975
90; 90; 120
761.157Pushcharovsky, D. Y.; Pekov, I. V.; Pasero, M.; Gobechiya, E. R.; Merlino, S.; Zubkova, N. V.
Crystal structure of cation-deficient calciohilairite and possible mechanisms of decationization in mixed-framework minerals Locality: Lovozero massif, Kola Peninsula, Russia
Crystallography Reports, 2002, 47, 748-752
9012688 CIFAs2.79 Cu12.55 S16 V1.11P -4 3 n10.527; 10.527; 10.527
90; 90; 90
1166.58Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 1
Journal of Structural Chemistry, 2002, 43, 89-100
9012689 CIFAs2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9P -4 3 n10.6; 10.6; 10.6
90; 90; 90
1191.02Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 2
Journal of Structural Chemistry, 2002, 43, 89-100
9012690 CIFAs1.8 Cu12.92 S16 Sb0.3 Sn0.9 VP -4 3 n10.653; 10.653; 10.653
90; 90; 90
1208.97Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 3
Journal of Structural Chemistry, 2002, 43, 89-100
9012719 CIFCa5 F O12 S1.5 Si1.5P 63/m9.44174; 9.44174; 6.93964
90; 90; 120
535.762Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G.
Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic
Powder Diffraction, 2002, 17, 281-286
9012752 CIFAl0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V.
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O
Doklady Chemistry, 2002, 383, 78-81
9012761 CIFFe0.48 H0.56 OP 32.955; 2.955; 9.37
90; 90; 120
70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defective refinement
Applied Physics A, 2002, 74, S1004-S1006
9012762 CIFFe0.39 O0.595P -3 1 c2.955; 2.955; 9.37
90; 90; 120
70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defect-free refinement
Applied Physics A, 2002, 74, S1004-S1006
9012763 CIFBa Co0.856 Fe10.288 O19 Ti0.856P 63/m m c5.8846; 5.8846; 23.175
90; 90; 120
694.999Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F.
Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite
Applied Physics A, 2002, 74, S1086-S1088
9012798 CIFAs0.931 Ca H Mg O5 P0.069P 21 21 217.468; 8.953; 5.941
90; 90; 90
397.221Effenberger, H.; Krause, W.; Bernhardt, H. J.
Structural investigations of adelite and cobaltaustinite, two members of the adelite-descloizite group
Experimental Mineralogy, Petrology and Geochemistry Abstract Volume, 2002, 9, 30-30
9012864 CIFAs3 Cu2 Fe H4 O11P n m a9.585; 13.143; 8.0884
90; 90; 90
1018.94Sarp, H.; Guenee, L.
Radovanite, Cu2Fe3+(As5+O4)(As3+O2OH)2H2O, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2002, 55, 47-55
9012901 CIFAl0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52P 1 21/m 17.759; 5.782; 8.775
90; 111.97; 90
365.08Yakubovich, O. V.; Massa, V.; Pekov, I. V.
Crystal structure of the new mineral bushmakinite, Pb2{(Al,Cu)[PO4][(V,Cr,P)O4](OH)} Note: O2z changed to reproduce its bond lengths
Doklady Earth Sciences, 2002, 382, 100-105
9013112 CIFAl0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 ZrC 1 2/m 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013113 CIFAl0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 ZrP 1 21/a 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9014023 CIFCl2 Cu5 H12 O10C 1 2/m 110.3113; 6.7606; 8.8386
90; 111.468; 90
573.397Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Roberts, A. C.; Hubbard, N.
Description and crystal structure of bobkingite, (Cu2+)5Cl2(OH)8(H2O)2, a new mineral from New Cliffe Hill Quarry, Stanton-under-Bardon, Leicestershire, UK
Mineralogical Magazine, 2002, 66, 301-311
9014098 CIFAl0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42P b a m9.26; 12.294; 3.0236
90; 90; 90
344.214Brovkin, A. A.; Rozhdestvenskaya, I. V.; Rykova, E. A.
Cation distribution in the structure of titanium-containing ludwigite Note: to be the mineral azoproite, Ti+Mg must be greater than Fe3+ in M4 site Note: Uiso values have been divided by 100
Crystallography Reports, 2002, 47, 412-414
9014211 CIFCd Cu H3 N O6P 1 21/m 15.846; 6.613; 6.697
90; 99.44; 90
255.397Effenberger, H.
CdCu(OH)3(NO3), a new layer compound
Zeitschrift fur Kristallographie, 2002, 19, 85-85
9014364 CIFCa3 O8 V2C 1 2/m 19.6715; 5.43276; 7.0713
90; 116.949; 90
331.201Grzechnik, A.
Crystal structure of Ca3(VO4)2 synthesized at 11 GPa and 1373 K
Solid State Sciences, 2002, 4, 523-524
9014625 CIFMg39 O120 Si28P 1 m 135.02; 9.23; 7.27
90; 90; 90
2349.92Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9014749 CIFAl3.312 Ca0.848 H26.44 K0.652 Mg0.66 O37.22 Si8.688R -3 m :R9.382; 9.382; 9.382
94.57; 94.57; 94.57
817.498Passaglia, E.; Ferro, O.
Occurrence and crystal structure of magnesian chabazite
Studies in Surface Science and Catalysis, 2002, 142, 1729-1735
9014939 CIFAl Ca0.984 Fe10.54 K0.902 Mg2.46 Na4.858 O50 P12C 1 c 116.549; 10.053; 24.618
90; 106.55; 90
3925.95Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: red06ye
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015151 CIFAl Ba0.06 Ca0.23 Fe11.69 K0.68 Mg1.85 Na4.459 O50 P12 Sr0.23C 1 c 116.531; 10.004; 24.644
90; 105.943; 90
3918.77Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arropala
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015230 CIFAs Cd Cu H O5P n m a7.415; 5.89; 9.016
90; 90; 90
393.768Effenberger, H.
CdCu(OH)(AsO4), the first Cd member of the adelite-descloizite structure type
Zeitschrift fur Kristallographie, 2002, 19, 85-85
9015456 CIFAl8.217 B3.402 Ca0.023 Cl0.001 F0.161 Fe0.042 H3.832 Li0.63 Mn0.087 Na0.541 O30.838 Si5.454R 3 m :H15.792; 15.792; 7.0878
90; 90; 120
1530.79Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A.
Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003
European Journal of Mineralogy, 2002, 14, 935-942
9015466 CIFAl Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916C 1 2/c 116.506; 10.036; 24.723
90; 105.67; 90
3943.25Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015642 CIFAs Cu3 S4P m n 217.4127; 6.4404; 6.1577
90; 90; 90
293.973Karanovic, L.; Cvetkovic, L.; Poleti, D.; Balic-Zunic T; Makovicky, E.
Crystal and absolute structure of enargite from Bor (Serbia)
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 241-253
9015722 CIFAl Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16C 1 2/c 116.459; 10.018; 24.597
90; 105.78; 90
3902.86Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015750 CIFBa0.1 Ca Fe0.05 H12.11 K0.5 Mn0.05 Na1.6 Nb1.2 O32.87 Si8 Sr1.4 Ti2.8 Zn0.9C 1 m 114.491; 13.911; 7.822
90; 117.59; 90
1397.49Rozenberg, K. A.; Rastsvetaeva, R. K.; Pekov, I. V.; Chukanov, N. V.
New Zn-rich representative of the labuntsovite group: crystal structure and microtwinning Note: x-coordinate of O15 was changed
Doklady Chemistry, 2002, 383, 110-113
9015796 CIFAl8.88 B5.22 H Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120
1479.94Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1
European Journal of Mineralogy, 2002, 14, 763-771
9015974 CIFMg39 O120 Si28P 135.02; 9.23; 7.89
112.94; 90; 90
2348.62Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9016233 CIFMg48 O147 Si34P 143.5; 9.23; 7.27
90; 92; 84.75
2904.91Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 17
American Mineralogist, 2002, 87, 1443-1457
9016672 CIFF1.54 Fe0.07 H0.46 Mg4.93 O8.46 Si2P 21/b 1 14.7204; 10.236; 7.8252
109.11; 90; 90
357.262Berry, A. J.; James, M.
Refinement of hydrogen positions in natural chondrodite by powder neutron diffraction: implications for the stability of humite minerals
Mineralogical Magazine, 2002, 66, 441-449
9016779 CIFAl H2 Li O7 Si2P 18.6061; 4.9573; 7.597
89.94; 114.407; 89.98
295.146Ferro, O.; Quartieri, S.; Vezzalini, G.; Fois, E.; Gamba, A.; Tabacchi, G.
High-pressure behaviour of bikitaite: An integrated theoretical and experimental approach Sample at P = 0 GPa
American Mineralogist, 2002, 87, 1415-1425
9017418 CIFC2 H Na O7 Pb2P 3 1 c5.268; 5.268; 13.48
90; 90; 120
323.975Belokoneva, E. L.; Al'-Ama A G; Dimitrova, O. V.; Kurazhkovskaya, V. S.; Stefanovich, S. Y.
Synthesis and crystal structure of new carbonate NaPb2(CO3)2(OH)
Crystallography Reports, 2002, 47, 217-222
9017506 CIFO2R -3 m :H2.826; 2.826; 10.16
90; 90; 120
70.27Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O.
Structural studies of beta-O2 under pressure
Journal of Physics: Condensed Matter, 2002, 14, 10423-10428
9017907 CIFC19 O8P 21 21 219.837; 10.517; 18.7594
90; 90; 90
1940.77Lisgarte, J. N.; Potter, B.; Palmer, R. A.; Chimanuka, B.; Aymami, J.
Structure, absolute configuration, and conformation of the antimalarial drug artesunate
Journal of Chemical Crystallography, 2002, 32, 43-48

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