Crystallography Open Database

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9017851 CIFFe2 H12 O19.76 S3P 1 21/n 114.3125; 20.1235; 5.431
90; 96.8133; 90
1553.18Ackermann, S.; Lazic, B.; Armbruster, T.; Doyle, S.; Grevel, K. D.; Majzlan, J.
Thermodynamic and crystallographic properties of kornelite [Fe2(SO4)3*~7.75H2O] and paracoquimbite [Fe2(SO4)3*9H2O]
American Mineralogist, 2009, 94, 1620-1628
9017546 CIFAl6.54 As0.22 B O17.186 Sb0.62 Si2.186 Ta0.11P n m a4.7264; 11.981; 20.566
90; 90; 90
1164.59Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H4
Mineralogical Magazine, 2009, 73, 1033-1050
9017545 CIFAl6.374 As0.052 B O17.156 Sb0.792 Si2.156 Ta0.26P n m a4.69; 11.897; 20.385
90; 90; 90
1137.42Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H3
Mineralogical Magazine, 2009, 73, 1033-1050
9017544 CIFAl6.39 As0.138 B O17.65 Sb0.21 Si2.65 Ta0.23P n m a4.6981; 11.926; 20.413
90; 90; 90
1143.73Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H2
Mineralogical Magazine, 2009, 73, 1033-1050
9017543 CIFAl6.32 As0.152 B O17.61 Sb0.238 Si2.61 Ta0.32P n m a4.6818; 11.867; 20.302
90; 90; 90
1127.96Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S.
The crystal chemistry of holtite Sample: H1
Mineralogical Magazine, 2009, 73, 1033-1050
9017542 CIFAl0.5 Ca1.52 Fe0.3 Mg0.2 Na0.48 O7 Si2P -4 21 m7.7661; 7.7661; 5.0297
90; 90; 90
303.353Wiedenmann, D.; Zaitsev, A. N.; Britvin, S. N.; Krivovichev, S. V.; Keller, J.
Alumoakermanite, (Ca,Na)2(Al,Mg,Fe2+)(Si2O7), a new mineral from the active carbonatite-nephelinite-phonolite volcano Oldoinyo Lengai, northern Tanzania
Mineralogical Magazine, 2009, 73, 373-384
9017517 CIFK Mn Na O10 Si4P -16.9851; 8.1825; 9.9747
105.7; 99.507; 114.577
473.339Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017516 CIFFe K Na O10 Si4P -16.9742; 8.1326; 9.9301
105.778; 100.6; 114.262
465.218Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017515 CIFCu K Na O10 Si4P -16.9704; 8.0111; 9.7896
105.559; 99.534; 114.156
456.317Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017498 CIFOP 63/m m c2.561; 2.561; 6.575
90; 90; 120
37.346Lundegaard, L. F.; Guillaume, C.; McMahon, M. I.; Gregoryanz, E.; Merlini, M.
On the structure of high-pressure high-temperature eta-O2
Journal of Chemical Physics, 2009, 130
9017460 CIFBa0.03 Ca6 Cl1.62 Fe2.25 H1.662 Hf0.03 K2.295 Mn0.15 Na12.945 Nb0.03 O74.389 Si26 Sr0.3 Ti0.15 Zr2.79R 3 m :H14.2956; 14.2956; 30.0228
90; 90; 120
5313.57Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.
Crystal structure of high-silica K,Na-ordered acentric eudialyte analogue
Doklady Chemistry, 2009, 424, 11-14
9017155 CIFCu3 H7 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90
751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9016796 CIFFe H7 Na2 O12 S2P 21 21 217.265; 20.522; 7.12
90; 90; 90
1061.54Scordari, F.; Ventruti, G.
Sideronatrite, Na2Fe(SO4)2(OH)*3H2O: Crystal structure of the orthorhombic polytype and OD character analysis
American Mineralogist, 2009, 94, 1679-1686
9016567 CIFFe Ge2 Li O6C 1 2/c 19.4; 8.64; 5.075
90; 100.91; 90
404.721Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 8.72 GPa
American Mineralogist, 2009, 94, 616-621
9016342 CIFNi TiP 1 1 21/m2.8894; 4.1334; 4.6321
90; 90; 96.929
54.917Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged
Powder Diffraction, 2009, 24, 315-326
9016258 CIFAs Ca Cu0.87 H Mg0.13 O5P 21 21 217.429; 5.852; 9.215
90; 90; 90
400.618Sakai, S.; Yoshiasa, A.; Sugiyama, K.; Miyawaki, R.
Crystal structure and chemistry of conichalcite, CaCu(AsO4)(OH)
Journal of Mineralogical and Petrological Sciences, 2009, 104, 125-131
9016227 CIFNi0.493 Ti0.507P m -3 m3.01302; 3.01302; 3.01302
90; 90; 90
27.353Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged
Powder Diffraction, 2009, 24, 315-326
9016129 CIFCa2 O4 SiP b n m5.074; 11.211; 6.753
90; 90; 90
384.142Zadov, A. E.; Gazeev, V. M.; Pertsev, N. N.; Gurbanov, A. G.; Gobechiya, E. R.; Yamnova, N. A.; Chukanov, N. V.
Calcioolivine, gamma-Ca2SiO4, an old and new mineral species Kabarda-Balkaria Republic, Russia
Geology of Ore Deposits, 2009, 51, 741-749
9016086 CIFAl Cu F H5 O4C 1 2/m 112.346; 2.907; 10.369
90; 97.9; 90
368.61Hager, S. L.; Leverett, P.; Williams, P. A.
Possible structural and chemical relationships in the cyanotrichite group
The Canadian Mineralogist, 2009, 47, 635-648
9016067 CIFFe Ge2 Li O6C 1 2/c 19.448; 8.67; 5.101
90; 101.19; 90
409.901Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa
American Mineralogist, 2009, 94, 616-621
9016044 CIFBa Mg2 O7 Si2C 1 2/c 17.24553; 12.71376; 13.74813
90; 90.2107; 90
1266.44Park, C. H.; Choi, Y. N.
Crystal structure of BaMg2Si2O7 and Eu2+ luminescence
Journal of Solid State Chemistry, 2009, 182, 1884-1888
9016022 CIFC Ca O3R -3 c :H4.99026; 4.99026; 17.0684
90; 90; 120
368.103Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model
Powder Diffraction, 2009, 24, 315-326
9015978 CIFFe Ge2 Li O6C 1 2/c 19.457; 8.69; 5.113
90; 101.41; 90
411.889Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.04 GPa
American Mineralogist, 2009, 94, 616-621
9015923 CIFFe Ge2 Li O6P 1 21/c 19.843; 8.794; 5.352
90; 108.7; 90
438.81Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 1.25 GPa
American Mineralogist, 2009, 94, 616-621
9015870 CIFCu2 O7 V2P 17.8468; 5.6213; 10.18
103.61; 109.71; 45.74
302.746Yashima, M.; Suzuki, R. O.
Electronic structure and magnetic properties of monoclinic beta-Cu2V2O7: A GGA+U study Note: theoretical study, in a triclinic setting
Physical Review B, 2009, 79, 125201-125206
9015847 CIFFe Ge2 Li O6P 1 21/c 19.801; 8.769; 5.331
90; 108.66; 90
434.088Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 2.54 GPa
American Mineralogist, 2009, 94, 616-621
9015826 CIFAl2.729 Ca1.95 Cr0.052 F0.06 Fe2.65 K0.54 Mg1.393 Mn0.03 Na0.47 O23.94 Si5.92 Ti0.226C 1 2/m 19.937; 18.108; 5.335
90; 105.3; 90
925.952Banno, Y.; Miyawaki, R.; Matsubara, S.; Sato, E.; Nakai, I.; Matsuo, G.; Yamada, S.
Potassic-ferropargasite, a new member of the amphibole group, from Kabutoichiba, Mie Prefecture, central Japan
Journal of Mineralogical and Petrological Sciences, 2009, 104, 374-382
9015813 CIFNi TiP 1 1 21/m2.8758; 4.12644; 4.6325
90; 90; 96.964
54.567Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed
Powder Diffraction, 2009, 24, 315-326
9015803 CIFFe Ge2 Li O6C 1 2/c 19.5; 8.711; 5.127
90; 101.55; 90
415.691Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.83 GPa
American Mineralogist, 2009, 94, 616-621
9015669 CIFCa4.28 Ce0.9 F2.7 Na1.82 Nb0.05 O15.3 Si4 Ti0.86 Zr0.09P 1 21/c 17.421; 5.709; 19.019
90; 101.23; 90
790.34Bellezza, M.; Merlino, S.; Perchiazzi, N.; Raade, G.
<<Johnstrupite>>: a chemical and structural study
Atti della Societa Toscana di Scienze Naturali, Memorie, Serie A, 2009, 114, 1-3
9015574 CIFBr0.18 Cl4.82 K0.04 Pb2 Tl0.96P 1 21/c 19.0026; 7.9723; 12.5693
90; 90.046; 90
902.116Mitolo, D.; Pinto, D.; Garavelli, A.; Bindi, L.; Vurro, F.
The role of the minor substitutions in the crystal structure of natural challacolloite, KPb2Cl5, and hephaistosite, TiPb2Cl5, from Vulcano (Aeolian Archipelago, Italy)
Mineralogy and Petrology, 2009, 96, 121-128
9015401 CIFMo O3P b n m3.9624; 13.86; 3.6971
90; 90; 90
203.041Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model
Powder Diffraction, 2009, 24, 315-326
9015390 CIFC Ca O3R -3 c :H4.99029; 4.99029; 17.0687
90; 90; 120
368.114Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model
Powder Diffraction, 2009, 24, 315-326
9015365 CIFFe Ge2 Li O6P 1 21/c 19.765; 8.721; 5.301
90; 108.49; 90
428.133Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.16 GPa
American Mineralogist, 2009, 94, 616-621
9015129 CIFBa0.02 Ca0.88 H12.88 K1.34 Na1.64 Nb1.12 O34.44 Si8 Sr0.04 Ti2.88C 1 2/m 114.529; 14.203; 7.899
90; 117.37; 90
1447.53Azarova, Y. V.; Shlyukova, Z. V.; Zolotarev, A. A.; Organova, N. I.
Burovaite-Ca, (Na,K)4Ca2(Ti,Nb)8[Si4O12]4(OH,O)8*12H2O, a new labuntsovite-group mineral species and its place in low-temperature mineral formation in pegmatites of the Khibiny Pluton, Kola Peninsula, Russia
Geology of Ore Deposits, 2009, 51, 774-783
9014987 CIFMo O3P b n m3.9624; 13.86; 3.6971
90; 90; 90
203.041Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model
Powder Diffraction, 2009, 24, 315-326
9014910 CIFCu2 O7 V2P 17.687; 5.54982; 10.09
104; 110.45; 46.17
290.958Yashima, M.; Suzuki, R. O.
Electronic structure and magnetic properties of monoclinic beta-Cu2V2O7: A GGA+U study Note: this is a modification of the monoclinic structure from the Calvo & Faggiani (1975) paper, in the triclinic setting
Physical Review B, 2009, 79, 125201-125206
9014848 CIFAs Ca Cu0.96 H Mg0.04 O5P 21 21 217.3849; 5.8379; 9.1937
90; 90; 90
396.362Sakai, S.; Yoshiasa, A.; Sugiyama, K.; Miyawaki, R.
Crystal structure and chemistry of conichalcite, CaCu(AsO4)(OH)
Journal of Mineralogical and Petrological Sciences, 2009, 104, 125-131
9014802 CIFAl0.64 Cu3 Fe0.36 K3 O18 S4I 1 2 118.772; 4.967; 18.468
90; 101.66; 90
1686.43Krivovichev, S. V.; Filatov, S. K.; Cherepansky, P. N.
The crystal structure of alumoklyuchevskite, K3Cu3AlO2(SO4)4 Kamchatka Peninsula, Russia, 1975-1976
Geology of Ore Deposits, 2009, 51, 656-662
9014760 CIFBr0.13 Cl4.87 K0.94 Pb2 Tl0.06P 1 21/c 18.8989; 7.9717; 12.5624
90; 90.022; 90
891.169Mitolo, D.; Pinto, D.; Garavelli, A.; Bindi, L.; Vurro, F.
The role of the minor substitutions in the crystal structure of natural challacolloite, KPb2Cl5, and hephaistosite, TiPb2Cl5, from Vulcano (Aeolian Archipelago, Italy)
Mineralogy and Petrology, 2009, 96, 121-128
9014704 CIFCl Cu2 H3 O3P 1 21/n 16.1675; 6.8327; 9.1517
90; 99.492; 90
380.379Malcherek, T.; Schluter, J.
Structures of the pseudo-trigonal polymorphs of Cu2(OH)3Cl Note: Sample #1
Acta Crystallographica, Section B, 2009, 65, 334-341
9014636 CIFAl1.98 Ca0.04 F1.02 Fe1.16 H0.98 Li2.56 Mg1.1 Mn0.08 Na0.73 O22.98 Si8 Zn0.02C 1 2/m 19.372; 17.6312; 5.2732
90; 102.247; 90
851.512Oberti, R.; Boiocchi, M.; Ball, N. A.; Hawthorne, F. C.
Fluoro-sodic-ferropedrizite, NaLi2(Fe2+2Al2Li)Si8O22F2, a new mineral of the amphibole group from the Sutlug River, Tuva Republic, Russia: description and crystal structure
Mineralogical Magazine, 2009, 73, 487-494
9014622 CIFCa H8 O15 Si4 VC c m 2110.376; 14.062; 8.984
90; 90; 90
1310.83Ishida, N.; Kimata, M.; Nishida, N.; Hatta, T.; Shimizu, M.; Akasaka, T.
Polymorphic relation between cavanite and pentagonite: genetic implications of oxonium ion in cavansite
Journal of Mineralogical and Petrological Sciences, 2009, 104, 241-252
9014341 CIFCa H7 O15 Si4 VP c m n9.794; 13.67; 9.643
90; 90; 90
1291.04Ishida, N.; Kimata, M.; Nishida, N.; Hatta, T.; Shimizu, M.; Akasaka, T.
Polymorphic relation between cavanite and pentagonite: genetic implications of oxonium ion in cavansite
Journal of Mineralogical and Petrological Sciences, 2009, 104, 241-252
9014326 CIFCu1.48 Fe0.54 K0.737 S2I 4/m m m3.846; 3.846; 13.308
90; 90; 90
196.848Pekov, I. V.; Zubkova, N. V.; Lisitsyn, D. V.; Pushcharovsky, D. Y.
Crystal chemistry of murunskite
Doklady Earth Sciences, 2009, 424, 139-141
9014315 CIFNi TiP -37.341; 7.341; 5.26996
90; 90; 120
245.951Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged
Powder Diffraction, 2009, 24, 315-326
9014019 CIFNi0.493 Ti0.507P m -3 m3.00896; 3.00896; 3.00896
90; 90; 90
27.243Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed
Powder Diffraction, 2009, 24, 315-326
9014000 CIFCu H6 O14 Pb4 S2P -15.796; 7.9471; 7.9836
111.994; 97.765; 100.426
326.939Mereiter, K.
Chenite, Pb4Cu(SO4)2(OH)6, from Susanna mine, Leadhills, Scotland. Note: Crystal is from the Paar et al (1986) mineral description paper
Private communication, 2009
9013997 CIFH18 Na4 O19 Si4P 1 21/c 19.8744; 12.3981; 14.8973
90; 104.675; 90
1764.29Zubkova, N. V.; Pekov, I. V.; Pushcharovskii, D. Y.; Kazantsev, S. S.
Crystal structure of yegorovite Na4[Si4O8(OH)4]*7H2O
Doklady Earth Sciences, 2009, 427, 814-818
9013992 CIFAg10.332 As1.602 Cu5.668 S11 Sb0.398P -3 m 17.2567; 7.2567; 11.8193
90; 90; 120
539.015Bindi, L.; Pekov, I. V.
Crystal chemistry of extremely Cu-rich cupropearceite from the Sarbay mine, Northern Kazakhstan Location: Sarbay mine, Northern Kazakhstan
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2009, 138, 44-50
9013990 CIFAl2 H5 O18 Si3.882 Tm0.935 Y2.115P 1 21/n 15.7551; 14.752; 15.906
90; 96.046; 90
1342.9Yakbovich, O. V.; Steele, I. M.
The crystal structure of vyuntspakhite: a redetermination
Crystallography Reports, 2009, 54, 822-830
9013989 CIFAl3 Ca Cl K0.39 Na2.61 O14 S0.5 Si3P 6312.773; 12.773; 5.334
90; 90; 120
753.65Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne
Crystallography Reports, 2009, 54, 793-799
9013988 CIFC0.5 H6 Al3 Ca0.04 K0.15 Na3.58 O14.25 Si3P 6312.688; 12.688; 5.189
90; 90; 120
723.437Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne Locality: Kovdor massif, Kola Peninsula, Russia Note: Bruker SMART CCD diffractometer
Crystallography Reports, 2009, 54, 793-799
9013987 CIFC0.5 H6 Al3 Ca0.03 K0.18 Na3.53 O14.25 Si3P 6312.688; 12.688; 5.189
90; 90; 120
723.437Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structures of oxalate-bearing cancrinite with an unusual arrangement of CO3 groups and sulfate-rich davyne Locality: Kovdor massif, Kola Peninsula, Russia Note: Enraf Nonius diffractometer
Crystallography Reports, 2009, 54, 793-799
9013986 CIFCa10.381 O28 P7 Th0.119R 3 c :H10.4372; 10.4372; 37.4876
90; 90; 120
3536.6Orlova, A. I.; Khainakov, S. A.; Loginova, E. E.; Oleneva, T. A.; Garcia Granda, S.; Kurazhkovskaya, V. S.
Calcium thorium phosphate (whitlockite-type mineral). Synthesis and structure refinement
Crystallography Reports, 2009, 54, 591-597
9013985 CIFAl0.26 Be2 Ca Fe0.97 H8.5 Mg1.61 Mn0.18 O17 P3C 1 2/c 115.876; 11.86; 6.607
90; 95.49; 90
1238.32Rastsvetaeva, R. K.; Rozenberg, K. A.; Chukanov, N. V.; Mockel, S.
The crystal structure of an iron-rich variety of zanazziite belonging to heteropolyhedral framework roscherite-group beryllophosphates
Crystallography Reports, 2009, 54, 568-571
9013984 CIFCa3 H6 O10 Si2P 116.33; 5.6389; 11.685
90.08; 126.446; 89.95
865.546Rastsvetaeva, R. K.; Chukanov, N. V.; Zadov, A. E.
Refined structure of afwillite from the northern Baikal region
Crystallography Reports, 2009, 54, 418-422
9013983 CIFAl2 Be2.34 Cs0.079 H2 Li0.66 Na0.419 O18.19 Si6P 6/m c c9.2101; 9.2101; 9.2179
90; 90; 120
677.16Yakubivich, O. V.; Pekov, I. V.; Steele, I. M.; Massa, W.; Chukanov, N. V.
Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite Locality: Lipovka pegmatite field, Rezh District, Central Urals, Urals Region, Russia Note: T = 100 K Note: variety vorobyevite Note: Coordinates of O1 and O2 corrected by Yakubivich
Crystallography Reports, 2009, 54, 399-412
9013982 CIFAl2 Be2 Cs0.75 H6 Li Na0.226 O18.285 Si6R -3 c :H15.955; 15.955; 27.81
90; 90; 120
6130.91Yakubivich, O. V.; Pekov, I. V.; Steele, I. M.; Massa, W.; Chukanov, N. V.
Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite Locality: Sakavalana granitic pegmatite, Antsirabe, Fianarantsoa Province, Madagascar Note: T = 100 K
Crystallography Reports, 2009, 54, 399-412
9013953 CIFAl0.08 Ba5.22 Ca0.58 F6.02 Fe10.08 H7.98 K0.68 Mg0.16 Mn5.12 Na2.58 Nb0.48 O71.98 Si16 Ti7.44 Zr0.16C -110.6965; 13.7861; 21.478
99.345; 92.315; 89.993
3122.56Camara, F.; Sokolova, E.; Nieto, F.
Camaraite, Ba3NaTi4(Fe2+,Mn)8(Si2O7)4O4(OH,F)7. II. The crystal structure and crystal chemistry of a new group-II Ti-disilicate mineral Locality: the Verkhnee Espe alkaline deposit, Akjailyautas Mountains, Kazakhstan
Mineralogical Magazine, 2009, 73, 855-870
9013952 CIFAl1.18 Ca0.02 F1.4 Fe1.04 H0.6 K0.86 Li0.91 Mg1.76 Mn0.09 Na3.12 O22.6 Si7.96 Ti0.02 Zn0.04C 1 2/m 19.7043; 17.7341; 5.2833
90; 104.067; 90
881.974Oberti, R.; Camara, F.; Hawthorne, F. C.; Ball, N. A.
Fluoro-aluminoleakeite, NaNa2(Mg2Al2Li)Si8O22F2, a new mineral of the amphibole group from Norra Karr, Sweden: description and crystal structure
Mineralogical Magazine, 2009, 73, 817-824
9013951 CIFAl0.04 Ba1.28 Ca0.4 Fe0.06 H20 K0.3 Mn1.44 Na4.2 Nb1.43 O42 Si8 Sr0.5 Ti4.14P -15.447; 7.157; 47.259
97.759; 92.136; 89.978
1824.2Camara, F.; Sokolova, E.
From structure topology to chemical composition. X. Titanium silicates: the crystal structure and crystal chemistry of nechelyustovite, a group III Ti-disilicate mineral Locality: hydrothermally altered pegmatite, Kirovskii mine, Mt Kukisvumchorr, Khibina alkaline massif, Kola peninsula, Russia
Mineralogical Magazine, 2009, 73, 753-775
9013950 CIFAl0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05C 1 2/c 118.062; 9.341; 9.844
90; 96.17; 90
1651.23Elliott, P.; Turner, P.; Jensen, P.; Kolitsch, U.; Pring, A.
Description and crystal structure of nyholmite, a new mineral related to hureaulite, from Broken Hill,New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 723-735
9013949 CIFCu H9 O15.67 Pb5 S6P 1 21/n 112.5631; 8.8963; 18.0132
90; 96.459; 90
2000.47Cooper, M. A.; Hawthorne, F. C.; Moffatt, E.
Steverustite, Pb5(OH)5[Cu(SO3S)3](H2O)2, a new thiosulphate mineral from the Frongoch mine dump, Devils Bridge, Ceredigion, Wales: description and crystal structure Locality: Frongoch mine dump, Devils Bridge, Ceredigion, Wales
Mineralogical Magazine, 2009, 73, 235-250
9013948 CIFBr0.81 Cl1.19 Hg11 I2 O4A -17.0147; 11.8508; 12.5985
115.583; 82.575; 100.619
926.998Cooper, M. A.; Hawthorne, F. C.
The crystal structure of tedhadleyite, Hg2+Hg1+10O4I2(Cl,Br)2. from the Clear Creek Claim, San Benito County, California
Mineralogical Magazine, 2009, 73, 227-234
9013918 CIFCa2 H2.44 K Na2 O26 Si8P 1 2/c 113.704; 6.576; 13.751
90; 105.752; 90
1192.67Zubkova, N. V.; Pekov, I. V.; Pushcharovsky, D. Y.; Chukanov, N. V.
The crystal structure and refined formula of mountainite, KNa2Ca2[Si8O19(OH)]*6H2O Locality: Yubileinaya pegmatite, Lovozero alkaline complex, Kola Peninsula, Russia
Zeitschrift fur Kristallographie, 2009, 224, 389-396
9013888 CIFCa7 F0.24 H1.76 O13.76 Si3P b n m5.0696; 11.3955; 23.5571
90; 90; 90
1360.91Galuskin, E. V.; Gazeev, V. M.; Lazic, B.; Armbruster, T.; Galuskina, I. O.; Zadov, A. E.; Pertsev, N. N.; Wrzalik, R.; Dzierzanowski, P.; Gurbanov, A. G.; Bzowska, G.
Chegemite Ca7(SiO4)3(OH)2 - a new humite-group mineral from the Northern Caucasus, Kabardino-Balkaria, Russia Locality: in the high-temperature skarns in calcareous xenoliths in ignimbrites of the Upper Chegem volcanic structure, Northern Caucasus, Kabardino-Balkaria, Russia
European Journal of Mineralogy, 2009, 21, 1045-1059
9013887 CIFAl8 Ca2 H18 K2.929 Na O44 Si8P -119.965; 14.274; 8.704
88.37; 125.08; 89.57
2028.21Lengauer, C. L.; Kolitsch, U.; Tillmanns, E.
Florkeite, K3Ca2Na[Al8Si8O32]*12H2O, a new phillipsite-type zeolite from the Bellerberg, East Eifel volcanic are, Germany
European Journal of Mineralogy, 2009, 21, 901-913
9013886 CIFBe6 Ca4.184 H12 Na1.816 O32.21 Si8P 1 21 17.1222; 19.8378; 9.8071
90; 111.287; 90
1291.1Raade, G.; Grice, J. D.; Cooper, M. A.
Alflarsenite, a new beryllium-silicate zeolite from a syenitic pegmatite in the Larvik plutonic complex, Oslo Region, Norway Locality: Larvik plutonic complex, Oslo Region, Norway
European Journal of Mineralogy, 2009, 21, 893-900
9013885 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.0448; 5.0393; 6.989
90; 111.486; 90
329.19Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11
European Journal of Mineralogy, 2009, 21, 885-891
9013884 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.033; 5.039; 6.988
90; 111.5; 90
328.705Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22
European Journal of Mineralogy, 2009, 21, 885-891
9013883 CIFCr0.326 Fe0.012 O5 Ti0.54 V2.122C 1 2/c 110.0546; 5.0603; 7.0111
90; 110.845; 90
333.371Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21
European Journal of Mineralogy, 2009, 21, 885-891
9013882 CIFCr0.328 O5 Ti0.407 V2.263C 1 2/c 110.0299; 5.0505; 6.999
90; 111.13; 90
330.704Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7
European Journal of Mineralogy, 2009, 21, 885-891
9013881 CIFBa2.32 Ca1.6 F2.72 Fe12.64 H9.28 K1.44 Mg0.4 Mn2.52 Na2.68 O73.28 Si16 Ti8 Zr0.16C 1 2/m 110.6785; 13.786; 20.7
90; 94.937; 90
3036.02Sokolova, E.; Camara, F.; Hawthorne, F. C.; Abdu, Y.
From structure topology to chemical composition. VII. Titanium silicates: the crystal structure and crystal chemistry of jinshajiangite
European Journal of Mineralogy, 2009, 21, 871-883
9013880 CIFNi4.5 S4I -4 2 d9.38; 9.38; 22.44
90; 90; 90
1974.37Merlino, S.; Makovicky, E.
OD (order-disorder) character of the crystal structure of godlevskite Ni9S8
European Journal of Mineralogy, 2009, 21, 863-869
9013879 CIFAs8 Ni11C 1 2/c 19.718; 9.718; 11.177
90; 102.55; 90
1030.33Makovicky, E.; Merlino, S.
OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype
European Journal of Mineralogy, 2009, 21, 855-862
9013878 CIFCa0.433 O3 Si Sr0.567P -16.758; 9.464; 6.7507
83.22; 76.83; 70.33
395.468Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.; Gottschalk, M.
Crystal structure refinement of synthetic Ca0.43Sr0.57[SiO3]-walstromite and walstromite-fluid Ca-Sr distribution at upper-mantle conditions
European Journal of Mineralogy, 2009, 21, 705-714
9013877 CIFGa Li O6 Si2C 1 2/c 19.626; 8.6433; 5.2813
90; 110.098; 90
412.649Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K
European Journal of Mineralogy, 2009, 21, 599-614
9013876 CIFGa Li O6 Si2C 1 2/c 19.6173; 8.6313; 5.2804
90; 110.118; 90
411.581Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K
European Journal of Mineralogy, 2009, 21, 599-614
9013875 CIFGa Li O6 Si2C 1 2/c 19.608; 8.6219; 5.2778
90; 110.119; 90
410.53Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K
European Journal of Mineralogy, 2009, 21, 599-614
9013874 CIFGa Li O6 Si2C 1 2/c 19.5997; 8.6121; 5.2763
90; 110.13; 90
409.564Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K
European Journal of Mineralogy, 2009, 21, 599-614
9013873 CIFGa Li O6 Si2C 1 2/c 19.5942; 8.6018; 5.2752
90; 110.169; 90
408.653Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K
European Journal of Mineralogy, 2009, 21, 599-614
9013872 CIFGa Li O6 Si2C 1 2/c 19.5859; 8.5911; 5.2731
90; 110.173; 90
407.619Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K
European Journal of Mineralogy, 2009, 21, 599-614
9013871 CIFGa Li O6 Si2C 1 2/c 19.5762; 8.5728; 5.2715
90; 110.196; 90
406.155Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K
European Journal of Mineralogy, 2009, 21, 599-614
9013870 CIFGa Li O6 Si2C 1 2/c 19.5721; 8.5791; 5.2708
90; 110.218; 90
406.169Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K
European Journal of Mineralogy, 2009, 21, 599-614
9013869 CIFGa Li O6 Si2C 1 2/c 19.5666; 8.5753; 5.2691
90; 110.219; 90
405.622Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K
European Journal of Mineralogy, 2009, 21, 599-614
9013868 CIFGa Li O6 Si2C 1 2/c 19.5646; 8.5738; 5.2684
90; 110.221; 90
405.407Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K
European Journal of Mineralogy, 2009, 21, 599-614
9013867 CIFGa Li O6 Si2C 1 2/c 19.5633; 8.5715; 5.2686
90; 110.223; 90
405.253Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K
European Journal of Mineralogy, 2009, 21, 599-614
9013866 CIFGa Li O6 Si2C 1 2/c 19.5614; 8.5698; 5.2677
90; 110.219; 90
405.034Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K
European Journal of Mineralogy, 2009, 21, 599-614
9013865 CIFGa Li O6 Si2C 1 2/c 19.5613; 8.5691; 5.2668
90; 110.248; 90
404.852Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K
European Journal of Mineralogy, 2009, 21, 599-614
9013864 CIFGa Li O6 Si2P 1 21/c 19.5405; 8.563; 5.2669
90; 110.15; 90
403.945Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 280 K
European Journal of Mineralogy, 2009, 21, 599-614
9013863 CIFGa Li O6 Si2P 1 21/c 19.5267; 8.5688; 5.2553
90; 110.06; 90
402.977Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 265 K
European Journal of Mineralogy, 2009, 21, 599-614
9013862 CIFGa Li O6 Si2P 1 21/c 19.5277; 8.5722; 5.2512
90; 109.99; 90
403.044Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 250 K
European Journal of Mineralogy, 2009, 21, 599-614
9013861 CIFGa Li O6 Si2P 1 21/c 19.5193; 8.5713; 5.2466
90; 109.99; 90
402.294Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 225 K
European Journal of Mineralogy, 2009, 21, 599-614
9013860 CIFGa Li O6 Si2P 1 21/c 19.5189; 8.5722; 5.2428
90; 109.93; 90
402.18Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 200 K
European Journal of Mineralogy, 2009, 21, 599-614
9013859 CIFGa Li O6 Si2P 1 21/c 19.5161; 8.5708; 5.2397
90; 109.92; 90
401.784Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 175 K
European Journal of Mineralogy, 2009, 21, 599-614
9013858 CIFGa Li O6 Si2P 1 21/c 19.5134; 8.5705; 5.2372
90; 109.91; 90
401.49Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 150 K
European Journal of Mineralogy, 2009, 21, 599-614
9013857 CIFGa Li O6 Si2P 1 21/c 19.5112; 8.5703; 5.2354
90; 109.88; 90
401.326Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 125 K
European Journal of Mineralogy, 2009, 21, 599-614
9013856 CIFGa Li O6 Si2P 1 21/c 19.5092; 8.5684; 5.2345
90; 109.86; 90
401.134Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 100 K
European Journal of Mineralogy, 2009, 21, 599-614
9013855 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3533; 9.2778; 14.464
90.3; 97.27; 90
712.596Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 502 C
European Journal of Mineralogy, 2009, 21, 581-589
9013854 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3504; 9.2661; 14.447
90.31; 97.29; 90
710.444Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 399 C
European Journal of Mineralogy, 2009, 21, 581-589
9013853 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3454; 9.2584; 14.435
90.29; 97.28; 90
708.618Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 301 C
European Journal of Mineralogy, 2009, 21, 581-589
9013852 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.327; 9.233; 14.381
90.2; 97.2; 89.97
701.736Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 25 C
European Journal of Mineralogy, 2009, 21, 581-589
9013851 CIFAl2 Ca2 H2 O12 Si3P n c m4.482; 5.3201; 18.161
90; 90; 90
433.043Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.75 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013850 CIFAl2 Ca2 H2 O12 Si3P n c m4.4868; 5.335; 18.168
90; 90; 90
434.889Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.345 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013849 CIFAl2 Ca2 H2 O12 Si3P n c m4.4904; 5.342; 18.174
90; 90; 90
435.953Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.03 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013848 CIFAl2 Ca2 H2 O12 Si3P n c m4.5008; 5.356; 18.196
90; 90; 90
438.638Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 8.207 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013847 CIFAl2 Ca2 H2 O12 Si3P n c m4.5058; 5.3618; 18.208
90; 90; 90
439.891Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 7.818 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013846 CIFAl2 Ca2 H2 O12 Si3P n c m4.5236; 5.3828; 18.2482
90; 90; 90
444.337Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 6.408 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013845 CIFAl2 Ca2 H2 O12 Si3P n c m4.5414; 5.4023; 18.2913
90; 90; 90
448.759Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 5.111 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013844 CIFAl2 Ca2 H2 O12 Si3P n c m4.5539; 5.4148; 18.317
90; 90; 90
451.669Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 4.279 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013843 CIFAl2 Ca2 H2 O12 Si3P n c m4.5905; 5.4508; 18.397
90; 90; 90
460.328Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 1.952 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013842 CIFAl2 Ca2 H2 O12 Si3P n c m4.6248; 5.4825; 18.475
90; 90; 90
468.442Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 0.0001 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013841 CIFAs H6 K O15 U3C c c m8.193; 11.43; 13.5
90; 90; 90
1264.22Walenta, K.; Hatert, F.; Theye, T.; Lissner, F.; Röller K
Nielsbohrite, a new potassium uranyl arsenate from the uranium deposit of Menzenschwand, southern Black Forest, Germany
European Journal of Mineralogy, 2009, 21, 515-520
9013840 CIFC5 Ba0.33 Ca0.99 Ce0.15 La0.06 Na2.46 Nd0.06 O15 Pr0.03 Sr1.71 Th0.09 Y0.09P 63 m c10.514; 10.514; 6.477
90; 90; 120
620.07Onac, B. P.; Bernhardt, H. J.; Effenberger, H.
Authigenic burbankite in the Cioclovina Cave sediments (Romania)
European Journal of Mineralogy, 2009, 21, 507-514
9013839 CIFH6 Na0.179 O11.85 Pb0.821 Si3 ZrR 3 :H10.477; 10.477; 7.994
90; 90; 120
759.921Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013838 CIFCa0.826 H6 O12 Si3 ZrR 3 :H10.456; 10.456; 7.995
90; 90; 120
756.973Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013837 CIFBa0.958 H4.845 O12 Si3 ZrR 3 :H20.976; 20.976; 7.857
90; 90; 120
2993.87Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013836 CIFH6 O10.65 Si3 Sr1.015 ZrR 3 :H20.964; 20.964; 7.836
90; 90; 120
2982.45Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013835 CIFH6 Na0.39 O18.69 Rb3.61 Si6 Zr2R 3 :H10.477; 10.477; 15.377
90; 90; 120
1461.76Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013834 CIFCa2 H12 K Na O24 Si8P n 21 m6.585; 23.776; 7.025
90; 90; 90
1099.87Cadoni, M.; Ferraris, G.
Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO3
European Journal of Mineralogy, 2009, 21, 485-493
9013833 CIFH18 K Na3 O23.28 Si8 SrP 1 21/m 16.6599; 23.7225; 7.0225
90; 91.81; 90
1108.93Cadoni, M.; Ferraris, G.
Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO4 Note: cell parameters, occupancy and positional parameters corrected by author
European Journal of Mineralogy, 2009, 21, 485-493
9013832 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3305; 9.2301; 10.2241
90; 100.018; 90
495.367Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, X-Ray
European Journal of Mineralogy, 2009, 21, 385-396
9013831 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3729; 9.3057; 10.3469
90; 100.148; 90
509.237Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 873 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013830 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3582; 9.2816; 10.2972
90; 100.157; 90
504.082Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 673 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013829 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3291; 9.2281; 10.2279
90; 100.078; 90
495.221Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013828 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3187; 9.2104; 10.1967
90; 100.148; 90
491.695Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 10 K
European Journal of Mineralogy, 2009, 21, 385-396
9013827 CIFC0.72 Al3 Ca2.19 Fe1.803 O31.5 Si6P 3 c 116.91611; 16.91611; 5.22886
90; 90; 120
1295.8Rius, J.; Crespi, A.; Roig, A.; Melgarejo, J. C.
Crystal structure refinement of Fe3±rich aerinite from synchrotron powder diffraction and Mossbauer data
European Journal of Mineralogy, 2009, 21, 233-240
9013807 CIFFe Si2 TiP b a m8.6053; 9.5211; 7.6436
90; 90; 90
626.255Li, G.; Fang, Q.; Shi, N.; Bai, W.; Yang, J.; Xiong, M.; Ma, Z.; Rong, H.
Zangboite, TiFeSi2, a new mineral species from Luobusha, Tibet, China, and its crystal structure
The Canadian Mineralogist, 2009, 47, 1265-1274
9013806 CIFAg1.486 Pb3.436 S12 Sb5.215P 1 21/n 119.2767; 13.2345; 8.723
90; 90.401; 90
2225.33Yang, H.; Downs, R. T.; Burt, J. B.; Costin, G.
Structure refinement of an untwinned single crystal of Ag-excess fizelyite, Ag5.94Pb13.74Sb20.84S48
The Canadian Mineralogist, 2009, 47, 1257-1264
9013805 CIFC Ba O3P m c n5.3164; 8.9056; 6.43383
90; 90; 90
304.614Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: Neutron
The Canadian Mineralogist, 2009, 47, 1245-1255
9013804 CIFC Ba O3P m c n5.31459; 8.90428; 6.43409
90; 90; 90
304.478Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013803 CIFC O3 PbP m c n5.18324; 8.4992; 6.14746
90; 90; 90
270.816Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013802 CIFC O3 SrP m c n5.107499; 8.41382; 6.026924
90; 90; 90
258.998Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013801 CIFC Ca O3P m c n4.96174; 7.96918; 5.74265
90; 90; 90
227.07Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013800 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013799 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90
227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: SXTL
The Canadian Mineralogist, 2009, 47, 1245-1255
9013798 CIFBr0.24 Cl4.86 H12 N2.9 Pb1.09P n m a8.4351; 15.7732; 8.4446
90; 90; 90
1123.54Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Brontesite, (NH4)3PbCl5, a new product of fumarolic activity from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 1237-1243
9013797 CIFCa H2 Mn2 Na O12 P3C 1 2/c 112.5435; 12.4324; 6.7121
90; 115.332; 90
946.075Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C.
Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 1225-1235
9013796 CIFAl2.37 Ca1.8 Cr0.2 Fe0.47 H2 K0.1 Mg3.66 Na0.88 O24 Si6.44C 1 2/m 19.8059; 17.9721; 5.3012
90; 105.063; 90
902.144Abdu, Y. A.; Hawthorne, F. C.
Crystal structure and Mossbauer spectroscopy of tschermakite from the ruby locality at Fiskenaesset, Greenland
The Canadian Mineralogist, 2009, 47, 917-926
9013795 CIFAl0.468 Ca1.902 F1.98 Fe2.818 K0.746 Mg2.182 O22.02 Si7.492C 1 2/m 19.948; 18.1777; 5.3302
90; 105.14; 90
930.414Lupulescu, M. V.; Rakovan, J.; Dyar, M. D.; Robinson, G. W.; Hughes, J. M.
Fluoro-potassichastingsite from the Greenwood mine, Orange County, New York: A new end-member calcic amphibole
The Canadian Mineralogist, 2009, 47, 909-916
9013794 CIFCa3.58 Ce1.1 F0.9 H2.738 Na0.24 Nb0.04 O17.8 Si4 Ti0.96 Zr0.08P 1 21/c 17.398; 5.595; 18.662
90; 101.37; 90
757.294Bellezza, M.; Merlino, S.; Perchiazzi, N.
Mosandrite: Structural and crystal-chemical relationships with rinkite Norway
The Canadian Mineralogist, 2009, 47, 897-908
9013793 CIFC H6 Cu2 O21 Pb5 S3P m n 2120.085; 7.141; 6.563
90; 90; 90
941.311Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013792 CIFCu H2 O6 Pb SP 1 21/m 19.682; 5.646; 4.683
90; 102.66; 90
249.77Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013791 CIFFe H9 O12 S2P n m a9.687; 18.204; 5.425
90; 90; 90
956.656Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: Alcoparrosa, Chile
The Canadian Mineralogist, 2009, 47, 625-634
9013790 CIFFe O9 S2P -14.801; 8.271; 8.311
70.605; 89.959; 89.951
311.294Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: synthetic
The Canadian Mineralogist, 2009, 47, 625-634
9013789 CIFBa K O7 Si2 YP 1 21/n 19.775; 5.718; 13.096
90; 104.61; 90
708.312Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013788 CIFCs3 O19 Si8 YP n m a11.476; 7.059; 26.971
90; 90; 90
2184.9Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013787 CIFBe5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90
2674.11Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J.
Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2009, 47, 193-204
9013786 CIFCa4.04 F2 H5.84 Na4.6 O41 Si16P -19.589; 9.613; 12.115
96.62; 92.95; 119.81
954.823McDonald, A. M.; Chao, G. Y.
Lalondeite, a new hydrated Na-Ca fluorosilicate species from Mont Saint-Hilaire, Quebec: Description and crystal structure Locality: Poudrette quarry, Mont Saint-Hilaire, Quesbec, Canada
The Canadian Mineralogist, 2009, 47, 181-191
9013785 CIFAl0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 PC m c e6.2499; 8.7479; 19.9554
90; 90; 90
1091.03Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 173-180
9013784 CIFAs Co H7 O6.5P 1 21/n 14.7058; 9.299; 12.738
90; 98.933; 90
550.644Cooper, M. A.; Hawthorne, F. C.
The crystal structure of burgessite, Co2(H2O)4[AsO3(OH)]2(H2O), and its relation to erythrite Locality: Keeley mine, South Lorrain Township, Timiskaming District, Ontario, Canada
The Canadian Mineralogist, 2009, 47, 165-172
9013783 CIFAl H7 O11 Pb3 SR 3 c :H7.742; 7.742; 32.082
90; 90; 120
1665.32Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.
The crystal structure of krivovichevite, Pb3[Al(OH)6](SO4)(OH)
The Canadian Mineralogist, 2009, 47, 153-158
9013782 CIFCu3 H7.3 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90
751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy Locality: Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9013781 CIFPb2 Pd3 Te2P m m n :28.599; 5.9381; 6.3173
90; 90; 90
322.572Vymazalova, A.; Laufek, F.; Drabek, M.; Haloda, J.; Sidorinova, T.
Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from the Noril'sk-Talnakh Ni-Cu Camp, Russia
The Canadian Mineralogist, 2009, 47, 53-62
9013780 CIFBi20 Cu2 Pb16 S28.12 Se18.38C 1 2/m 131.8143; 4.1002; 36.56
90; 109.266; 90
4501.99Mumme, W. G.; Topa, D.; Makovicky, E.
Proudite: A redetermination of its crystal structure and the proudite-felbertalite homologous series
The Canadian Mineralogist, 2009, 47, 25-38
9013779 CIFO0.59 Pb13.51 S36 Sb15.45C 1 2/m 148.293; 4.1107; 34.223
90; 106.168; 90
6525.18Makovicky, E.; Topa, D.
The crystal structure of sulfosalts with teh boxwork architecture and their new representative, Pb15-2xSb14+2xS36Ox
The Canadian Mineralogist, 2009, 47, 3-24
9013697 CIFAg Fe2 S3P 1 1 21/n6.6902; 11.4497; 6.4525
90; 90; 90.242
494.262Yang, H.; Pinch, W. W.; Downs, R. T.
Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample
American Mineralogist, 2009, 94, 1727-1730
9013696 CIFH40 K1.56 Na4.32 O68 Si9 Ti12R 3 m :H10.921; 10.921; 13.885
90; 90; 120
1434.17Yakovenchuk, V. N.; Nikolaev, A. P.; Selivanova, E. A.; Pakhomovsky, Y. A.; Korchak, J. A.; Spiridonova, D. V.; Zalkind, O. A.; Krivovichev, S. V.
Ivanyukite-Na-T, ivanyukite-Na-C, ivanyukite-K, and ivanyukite-Cu: New microporous titanosilicates from the Khibiny massif (Kola Peninsula, Russia) and crystal structure of ivanyukite-Na-T
American Mineralogist, 2009, 94, 1450-1458
9013695 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.715; 5.7981; 9.798
90; 108.879; 90
468.463Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7
American Mineralogist, 2009, 94, 1440-1449
9013694 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.716; 5.799; 9.794
90; 108.985; 90
468.101Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6
American Mineralogist, 2009, 94, 1440-1449
9013693 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.6982; 5.7887; 9.7777
90; 108.918; 90
465.726Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5
American Mineralogist, 2009, 94, 1440-1449
9013692 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7065; 5.7978; 9.7946
90; 108.938; 90
467.655Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4
American Mineralogist, 2009, 94, 1440-1449
9013691 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7278; 5.8065; 9.8121
90; 109.06; 90
469.996Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3
American Mineralogist, 2009, 94, 1440-1449
9013690 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.709; 5.7939; 9.779
90; 108.953; 90
466.688Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2
American Mineralogist, 2009, 94, 1440-1449
9013689 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7201; 5.8053; 9.8075
90; 109.011; 90
469.403Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1
American Mineralogist, 2009, 94, 1440-1449
9013688 CIFFe17.574 Ni0.24 S20C m c e6.893; 11.939; 28.635
90; 90; 90
2356.53de Villiers, J. P. R.; Liles, D. C.; Becker, M.
The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada
American Mineralogist, 2009, 94, 1405-1410
9013687 CIFCa5 F0.606 H1.394 O9.394 Si2P 1 21/a 111.4542; 5.0618; 8.8917
90; 108.77; 90
488.114Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013686 CIFCa5 F1.4 H0.6 O8.6 Si2P 1 21/a 111.44637; 5.05135; 8.85234
90; 108.863; 90
484.352Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013685 CIFAl2.72 Ca2 Cr0.28 O13 Si3P 1 21/m 18.8806; 5.5973; 10.1465
90; 115.312; 90
455.934Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013684 CIFAl2.51 Ca2 Cr0.49 O13 Si3P 1 21/m 18.8814; 5.6022; 10.148
90; 115.32; 90
456.412Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013683 CIFAl2.5 Ca2 Cr0.5 O13 Si3P 1 21/m 18.8859; 5.6006; 10.15
90; 115.322; 90
456.595Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Note: T = 700 C, P = 1.2 GPa
American Mineralogist, 2009, 94, 1351-1360
9013682 CIFAl2.38 Ca2 Cr0.62 O13 Si3P 1 21/m 18.8889; 5.6058; 10.1513
90; 115.284; 90
457.375Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013681 CIFAl0.4 Ca1.3 Fe0.6 K0.24 Mg4.6 Mn0.06 Na1.2 O24 Si7.6C 1 2/m 19.7935; 17.9728; 5.2746
90; 104.403; 90
899.237Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 4
American Mineralogist, 2009, 94, 1333-1340
9013680 CIFAl0.4 Ca1.4 Fe0.42 K0.1 Mg4.74 Mn0.06 Na1.32 O24 Si7.6C 1 2/m 19.8272; 17.9899; 5.2756
90; 104.596; 90
902.575Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 3
American Mineralogist, 2009, 94, 1333-1340
9013679 CIFAl0.4 Ca1.56 Fe0.73 K0.09 Mg4.35 Mn0.04 Na0.94 O24 Si7.6C 1 2/m 19.8112; 18.0162; 5.2774
90; 104.624; 90
902.615Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 2
American Mineralogist, 2009, 94, 1333-1340
9013678 CIFAl0.32 Ca1.28 Fe0.66 K0.21 Mg4.5 Mn0.08 Na1.27 O24 Si7.68C 1 2/m 19.8056; 18.0105; 5.2725
90; 104.406; 90
901.865Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 1
American Mineralogist, 2009, 94, 1333-1340
9013677 CIFAs6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25C 1 2/c 18.352; 45.592; 27.261
90; 98.84; 90
10257.3Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E.
Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2009, 94, 1312-1324
9013676 CIFAl3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622P 63/m m c13.22794; 13.22794; 15.06946
90; 90; 120
2283.56Ballirano, P.; Andreozzi, G. B.; Dogan, M.; Dogan, A. U.
Crystal structure and iron topochemistry of erionite-K from Rome, Oregon, U.S.A.
American Mineralogist, 2009, 94, 1262-1270
9013675 CIFH2 O5.5 Pb Si2P b c n13.2083; 9.7832; 8.6545
90; 90; 90
1118.33Kampf, A. R.; Rossman, G. R.; Housley, R. M.
Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA
American Mineralogist, 2009, 94, 1198-1204
9013674 CIFAl1.536 Cs1.34 H4 Na0.204 O12.66 Si4.434I a -3 d13.667; 13.667; 13.667
90; 90; 90
2552.82Gatta, G. D.; Rotiroti, N.; Boffa Ballaran, T.; Sanchez-Valle C; Pavese, A.
Elastic behavior and phase stability of pollucite, a potential host for nuclear waste Locality: Greenwood, Oxford County, Maine, USA
American Mineralogist, 2009, 94, 1137-1143
9013673 CIFH10 Mg2 O13 S2C 1 2/c 118.8636; 12.3391; 8.9957
90; 94.568; 90
2087.19Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic
American Mineralogist, 2009, 94, 1071-1074
9013672 CIFAl1.448 Cr0.544 Fe0.251 Mg0.744 Mn0.003 Ni0.006 O4 Ti0.004F d -3 m :28.17149; 8.17149; 8.17149
90; 90; 90
545.637Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-601
American Mineralogists, 2009, 94, 1067-1070
9013671 CIFAl1.284 Cr0.632 Fe0.416 Mg0.649 Ni0.006 O4 Ti0.006F d -3 m :28.1821; 8.1821; 8.1821
90; 90; 90
547.765Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-119
American Mineralogists, 2009, 94, 1067-1070
9013670 CIFAl0.396 Cr1.6 Fe0.416 Mg0.607 Mn0.008 O4 Ti0.002F d -3 m :28.3055; 8.3055; 8.3055
90; 90; 90
572.924Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample UV-170
American Mineralogists, 2009, 94, 1067-1070
9013669 CIFAl0.219 Cr1.56 Fe0.597 Mg0.574 Mn0.009 Ni0.002 O4 Ti0.036F d -3 m :28.339; 8.339; 8.339
90; 90; 90
579.885Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Mr-1a
American Mineralogists, 2009, 94, 1067-1070
9013668 CIFAl0.228 Cr1.7 Fe0.509 Mg0.547 Mn0.009 Ni0.002 O4 Ti0.004F d -3 m :28.3293; 8.3293; 8.3293
90; 90; 90
577.864Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Inter-1
American Mineralogists, 2009, 94, 1067-1070
9013667 CIFAl0.246 Cr1.702 Fe0.431 Mg0.609 Mn0.008 Ni0.004 O4F d -3 m :28.3249; 8.3249; 8.3249
90; 90; 90
576.949Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK5
American Mineralogists, 2009, 94, 1067-1070
9013666 CIFAl0.218 Cr1.72 Fe0.452 Mg0.589 Mn0.008 O4 Ti0.012F d -3 m :28.3266; 8.3266; 8.3266
90; 90; 90
577.302Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK4
American Mineralogists, 2009, 94, 1067-1070
9013665 CIFAl0.223 Cr1.722 Fe0.444 Mg0.601 Mn0.007 O4 Ti0.002F d -3 m :28.3264; 8.3264; 8.3264
90; 90; 90
577.26Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK3
American Mineralogists, 2009, 94, 1067-1070
9013664 CIFAl0.19 Cr1.75 Fe0.479 Mg0.567 Mn0.009 O4 Ti0.004F d -3 m :28.33273; 8.33273; 8.33273
90; 90; 90
578.578Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK1
American Mineralogists, 2009, 94, 1067-1070
9013663 CIFBi Br0.1 Cl0.9 SP n a m7.802; 9.93; 3.9905
90; 90; 90
309.159Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2009, 94, 1045-1048
9013662 CIFAs2 O14 Pb3 Sb0.57 Te0.43 Zn3P 3 2 18.4803; 8.4803; 5.2334
90; 90; 120
325.939Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Groat, L. A.; Poirier, G.
Joelbruggerite, Pb3Zn3(Sb,Te)As2O13(OH,O), the Sb5+ analog of dugganite, from the Black Pine mine, Montana
American Mineralogist, 2009, 94, 1012-1017
9013661 CIFH10 Mg Na2 O13 S2P 1 21/c 15.769; 23.951; 8.046
90; 95.425; 90
1106.76Leduc, E. M. S.; Peterson, R. C.; Wang, R.
The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O Locality: synthetic
American Mineralogist, 2009, 94, 1005-1011
9013660 CIFMg O3 SiP 21 c n9.039; 8.695; 5.089
90; 90; 90
399.965Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013659 CIFMg O3 SiP b c n9.177; 8.816; 4.812
90; 90; 90
389.312Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013658 CIFMg O3 SiP b c n9.171; 8.513; 5.254
90; 90; 90
410.194Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure
American Mineralogist, 2009, 94, 950-956
9013657 CIFAl0.7 Mg0.17 Na0.99 O6 Si2.14C 1 2/c 19.4373; 8.5804; 5.2348
90; 107.647; 90
403.945Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5
American Mineralogist, 2009, 94, 942-949
9013656 CIFAl0.55 Mg0.27 Na0.97 O6 Si2.21C 1 2/c 19.4429; 8.5946; 5.2437
90; 107.741; 90
405.329Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4
American Mineralogist, 2009, 94, 942-949
9013655 CIFAl0.3 Mg0.4 Na0.97 O6 Si2.33C 1 2/c 19.441; 8.6038; 5.2547
90; 107.833; 90
406.323Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3
American Mineralogist, 2009, 94, 942-949
9013654 CIFMg0.494 Na0.968 O12 Si4.487P 1 2/n 19.3957; 8.6262; 5.2588
90; 108.05; 90
405.246Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2
American Mineralogist, 2009, 94, 942-949
9013653 CIFMg0.52 Na0.98 O6 Si2.98P 1 2/n 19.4051; 8.6436; 5.2679
90; 108.142; 90
406.959Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1
American Mineralogist, 2009, 94, 942-949
9013652 CIFH4.424 Mn O4.212C -15.1349; 2.8465; 7.5135
89.94; 101.561; 89.997
107.593Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013651 CIFH4.344 Mn O4.172C -15.1298; 2.8445; 7.5029
90.12; 101.395; 89.958
107.322Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013650 CIFH4.108 Mn O4.054C -15.1342; 2.8469; 7.4815
90.31; 101.559; 89.944
107.134Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013649 CIFAl2 Co O4F d -3 m :28.1005; 8.1005; 8.1005
90; 90; 90
531.539Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S10, inversion parameter = .248, CoAl2O4
American Mineralogists, 2009, 94, 771-776
9013648 CIFAl2 Co0.75 O4 Zn0.25F d -3 m :28.0945; 8.0945; 8.0945
90; 90; 90
530.359Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S8, inversion parameter = .150, (Zn.25Co.75)Al2O4
American Mineralogists, 2009, 94, 771-776
9013647 CIFAl2 Co0.5 O4 Zn0.5F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90
530.025Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S6, inversion parameter = .095, (Zn.5Co.5)Al2O4
American Mineralogists, 2009, 94, 771-776
9013646 CIFAl2 Co0.25 O4 Zn0.75F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90
529.75Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S4, inversion parameter = .070, (Zn.75Co.25)Al2O4
American Mineralogists, 2009, 94, 771-776
9013645 CIFAl2 Co0.12 O4 Zn0.88F d -3 m :28.0897; 8.0897; 8.0897
90; 90; 90
529.416Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S3, inversion parameter = .054, (Zn.88Co.12)Al2O4
American Mineralogists, 2009, 94, 771-776
9013644 CIFAl2 Co0.08 O4 Zn0.92F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90
529.141Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S2, inversion parameter = .051, (Zn.92Co.08)Al2O4
American Mineralogists, 2009, 94, 771-776
9013643 CIFAl2 Co0.04 O4 Zn0.96F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90
528.749Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S1, inversion parameter = .037, (Zn.96Co.04)Al2O4
American Mineralogists, 2009, 94, 771-776
9013642 CIFAl2 O4 ZnF d -3 m :28.0854; 8.0854; 8.0854
90; 90; 90
528.572Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S0, inversion parameter = 0, ZnAl2O4
American Mineralogists, 2009, 94, 771-776
9013641 CIFMg1.99 O4 Si0.993P b n m4.7547; 10.20416; 5.98494
90; 90; 90
290.376Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B
American Mineralogist, 2009, 94, 751-760
9013640 CIFMg1.984 O4 Si0.994P b n m4.7545; 10.2068; 5.9863
90; 90; 90
290.505Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A
American Mineralogist, 2009, 94, 751-760
9013639 CIFMg1.997 O4 Si0.995P b n m4.7552; 10.1985; 5.9822
90; 90; 90
290.112Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100
American Mineralogist, 2009, 94, 751-760
9013638 CIFCa2 Mg O7 Si2P 1 21/n 18.82; 7.34; 9.13
90; 115.1; 90
535.25Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15.7 GPa
American Mineralogist, 2009, 94, 704-709
9013637 CIFCa2 Mg O7 Si2P -4 21 m7.57; 7.57; 4.781
90; 90; 90
273.975Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15 GPa
American Mineralogist, 2009, 94, 704-709
9013636 CIFCa2 Mg O7 Si2P -4 21 m7.74; 7.74; 4.932
90; 90; 90
295.464Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 5 GPa
American Mineralogist, 2009, 94, 704-709
9013635 CIFAs0.766 Fe3 H6 O14 P1.08 Pb S0.16 Zn0.31R -3 m :H7.3789; 7.3789; 16.8552
90; 90; 120
794.782Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013634 CIFFe3 H6 O14 P2 PbR -3 m :H7.2963; 7.2963; 16.8491
90; 90; 120
776.806Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013633 CIFAs3 Ca5 H O13P 63/m9.7156; 9.7156; 6.9857
90; 90; 120
571.057Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As100
American Mineralogist, 2009, 94, 666-675
9013632 CIFAs2.405 Ca5 H O13 P0.595P 63/m9.6758; 9.6758; 6.9732
90; 90; 120
565.375Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As80
American Mineralogist, 2009, 94, 666-675
9013631 CIFAs1.972 Ca5 H O13 P1.028P 63/m9.6311; 9.6311; 6.9556
90; 90; 120
558.749Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As66
American Mineralogist, 2009, 94, 666-675
9013630 CIFAs1.298 Ca5 H O13 P1.702P 63/m9.564; 9.564; 6.936
90; 90; 120
549.438Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As43
American Mineralogist, 2009, 94, 666-675
9013629 CIFAs0.727 Ca5 H O13 P2.273P 63/m9.5075; 9.5075; 6.9187
90; 90; 120
541.611Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As24
American Mineralogist, 2009, 94, 666-675
9013628 CIFAs0.33 Ca5 H O13 P2.67P 63/m9.4655; 9.4655; 6.9068
90; 90; 120
535.913Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As11
American Mineralogist, 2009, 94, 666-675
9013627 CIFCa5 H O13 P3P 63/m9.4212; 9.4212; 6.8927
90; 90; 120
529.825Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As0
American Mineralogist, 2009, 94, 666-675
9013626 CIFAl1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004F d -3 m :28.1451; 8.1451; 8.1451
90; 90; 90
540.368Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441B Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013625 CIFAl1.966 Fe0.84 Mg0.19 O4F d -3 m :28.146; 8.146; 8.146
90; 90; 90
540.547Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441A Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013624 CIFAl1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO27BC Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013623 CIFAl1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006F d -3 m :28.1504; 8.1504; 8.1504
90; 90; 90
541.423Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO15 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013622 CIFAl1.906 Fe0.934 Mg0.146 O4 Ti0.004F d -3 m :28.1517; 8.1517; 8.1517
90; 90; 90
541.682Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVHz20 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013621 CIFAl1.948 Fe0.924 Mg0.116 O4F d -3 m :28.1511; 8.1511; 8.1511
90; 90; 90
541.563Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVMa8.9 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013620 CIFAl1.964 Fe0.878 Mg0.138 O4F d -3 m :28.1584; 8.1584; 8.1584
90; 90; 90
543.019Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO19 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013619 CIFLi1.95 Mg1.05 O12 Si5I a -3 d11.266; 11.266; 11.266
90; 90; 90
1429.91Yang, H.; Konzett, J.; Downs, R. T.; Frost, D. J.
Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3
American Mineralogist, 2009, 94, 630-633
9013618 CIFH4 Mg O6 SP 21 21 218.8932; 8.4881; 12.4401
90; 90; 90
939.058Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Determination of the crystal structure of sanderite, MgSO4*2H2O, by X-ray powder diffraction and the charge flipping method Locality: synthetic Note: x-coordinate of O4 changed by the author
American Mineralogist, 2009, 94, 622-625
9013617 CIFFe Ge2 Li O6P 1 21/c 19.893; 8.836; 5.379
90; 108.83; 90
445.038Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa
American Mineralogist, 2009, 94, 616-621
9013616 CIFAg16 As3.596 Hg S15 Sb0.403C 1 2 126.0388; 15.0651; 15.5361
90; 90.48; 90
6094.24Bindi, L.; Keutsch, F. N.; Francis, C. A.; Menchetti, S.
Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chanarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula
American Mineralogist, 2009, 94, 609-615
9013615 CIFNa O6 Si2 VC 1 2/c 19.519; 8.598; 5.208
90; 106.31; 90
409.092Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa
American Mineralogist, 2009, 94, 557-564
9013614 CIFNa O6 Si2 VC 1 2/c 19.545; 8.634; 5.233
90; 106.59; 90
413.307Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa
American Mineralogist, 2009, 94, 557-564
9013613 CIFNa O6 Si2 VC 1 2/c 19.483; 8.565; 5.193
90; 106.13; 90
405.181Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa
American Mineralogist, 2009, 94, 557-564
9013612 CIFNa O6 Si2 VC 1 2/c 19.453; 8.49; 5.15
90; 105.89; 90
397.525Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa
American Mineralogist, 2009, 94, 557-564
9013611 CIFNa O6 Si2 VC 1 2/c 19.469; 8.521; 5.169
90; 105.99; 90
400.926Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa
American Mineralogist, 2009, 94, 557-564
9013610 CIFNa O6 Si2 VC 1 2/c 19.496; 8.568; 5.201
90; 106.25; 90
406.257Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa
American Mineralogist, 2009, 94, 557-564
9013609 CIFNa O6 Si2 VC 1 2/c 19.566; 8.659; 5.252
90; 106.82; 90
416.422Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa
American Mineralogist, 2009, 94, 557-564
9013608 CIFNa O6 Si2 VC 1 2/c 19.614; 8.706; 5.278
90; 106.86; 90
422.777Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa
American Mineralogist, 2009, 94, 557-564
9013607 CIFNa O6 Si2 VC 1 2/c 19.644; 8.749; 5.304
90; 106.96; 90
428.063Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 557-564
9013606 CIFAl0.61 Ca2.31 Ce3.21 Dy0.03 Fe0.39 Gd0.06 H7 La1.35 Nd1.14 O31 Pr0.42 Si7 Sm0.15 Yb0.009R 3 c :H10.645; 10.645; 38.019
90; 90; 120
3730.98Nestola, F.; Guastoni, A.; Camara, F.; Secco, L.; Dal Negro, A.; Pedron, D.; Beran, A.
Aluminocerite-Ce: A new species from Baveno, Italy: Descriptions and crystal-structure determination
American Mineralogist, 2009, 94, 487-493
9013605 CIFAs SeP 1 21/n 19.5666; 13.8027; 6.7328
90; 106.575; 90
852.092Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-5
American Mineralogist, 2009, 94, 451-460
9013604 CIFAs SeP 1 21/n 19.5623; 13.8137; 6.734
90; 106.692; 90
852.018Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-4
American Mineralogist, 2009, 94, 451-460
9013603 CIFAs SeP 1 21/n 19.5658; 13.82; 6.7321
90; 106.617; 90
852.812Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-3
American Mineralogist, 2009, 94, 451-460
9013602 CIFAs SeP 1 21/n 19.5681; 13.8187; 6.7368
90; 106.577; 90
853.711Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-2
American Mineralogist, 2009, 94, 451-460
9013601 CIFAs S0.127 Se0.873P 1 21/n 19.5454; 13.7912; 6.7192
90; 106.51; 90
848.063Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-7
American Mineralogist, 2009, 94, 451-460
9013600 CIFAs S0.077 Se0.923P 1 21/n 19.5346; 13.7644; 6.7137
90; 106.672; 90
844.054Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-5
American Mineralogist, 2009, 94, 451-460
9013599 CIFAs S0.12 Se0.88P 1 21/n 19.5477; 13.7625; 6.7175
90; 106.565; 90
846.047Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3
American Mineralogist, 2009, 94, 451-460
9013598 CIFAs S0.255 Se0.745P 1 21/n 19.5258; 13.7372; 6.7034
90; 106.593; 90
840.664Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-9
American Mineralogist, 2009, 94, 451-460
9013597 CIFAs S0.213 Se0.787P 1 21/n 19.511; 13.7388; 6.6996
90; 106.492; 90
839.419Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-8
American Mineralogist, 2009, 94, 451-460
9013596 CIFAs S0.28 Se0.72P 1 21/n 19.5316; 13.7453; 6.7038
90; 106.558; 90
841.875Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-7
American Mineralogist, 2009, 94, 451-460
9013595 CIFAs S0.255 Se0.745P 1 21/n 19.5129; 13.7439; 6.6999
90; 106.567; 90
839.61Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-5
American Mineralogist, 2009, 94, 451-460
9013594 CIFAs S0.213 Se0.788P 1 21/n 19.5246; 13.7225; 6.6977
90; 106.537; 90
839.188Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-3
American Mineralogist, 2009, 94, 451-460
9013593 CIFAs S0.25 Se0.75P 1 21/n 19.5257; 13.7344; 6.7033
90; 106.565; 90
840.595Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-2
American Mineralogist, 2009, 94, 451-460
9013592 CIFAs S0.615 Se0.385P 1 21/n 19.4592; 13.6345; 6.6501
90; 106.382; 90
822.854Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11
American Mineralogist, 2009, 94, 451-460
9013591 CIFAs S0.44 Se0.56P 1 21/n 19.4924; 13.6952; 6.6808
90; 106.524; 90
832.637Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9
American Mineralogist, 2009, 94, 451-460
9013590 CIFAs S0.382 Se0.618P 1 21/n 19.4842; 13.7008; 6.6808
90; 106.475; 90
832.469Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8
American Mineralogist, 2009, 94, 451-460
9013589 CIFAs S0.395 Se0.605P 1 21/n 19.5056; 13.6975; 6.6851
90; 106.508; 90
834.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7
American Mineralogist, 2009, 94, 451-460
9013588 CIFAs S0.36 Se0.64P 1 21/n 19.5136; 13.7364; 6.6874
90; 106.545; 90
837.743Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6
American Mineralogist, 2009, 94, 451-460
9013587 CIFAs S0.8 Se0.2P 1 21/n 19.4223; 13.5906; 6.6354
90; 106.446; 90
814.931Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4
American Mineralogist, 2009, 94, 451-460
9013586 CIFAs S0.275 Se0.725P 1 21/n 19.5106; 13.7233; 6.6948
90; 106.65; 90
837.149Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3
American Mineralogist, 2009, 94, 451-460
9013585 CIFAs S0.352 Se0.648P 1 21/n 19.4938; 13.692; 6.6855
90; 106.527; 90
833.138Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2
American Mineralogist, 2009, 94, 451-460
9013584 CIFAs S0.763 Se0.237P 1 21/n 19.4193; 13.6027; 6.6311
90; 106.483; 90
814.713Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1
American Mineralogist, 2009, 94, 451-460
9013583 CIFAs S0.908 Se0.093P 1 21/n 19.3527; 13.5795; 6.6069
90; 106.382; 90
805.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18
American Mineralogist, 2009, 94, 451-460
9013582 CIFAs S0.9 Se0.1P 1 21/n 19.3805; 13.6021; 6.6197
90; 106.442; 90
810.097Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17
American Mineralogist, 2009, 94, 451-460
9013581 CIFAs S0.87 Se0.13P 1 21/n 19.3616; 13.5833; 6.608
90; 106.378; 90
806.186Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16
American Mineralogist, 2009, 94, 451-460
9013580 CIFAs S0.848 Se0.152P 1 21/n 19.3828; 13.5837; 6.6182
90; 106.484; 90
808.842Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15
American Mineralogist, 2009, 94, 451-460
9013579 CIFAs S0.84 Se0.16P 1 21/n 19.3874; 13.6002; 6.6233
90; 106.444; 90
811.012Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14
American Mineralogist, 2009, 94, 451-460
9013578 CIFAs S0.562 Se0.437P 1 21/n 19.4725; 13.6493; 6.6579
90; 106.542; 90
825.192Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10
American Mineralogist, 2009, 94, 451-460
9013577 CIFAs S0.587 Se0.413P 1 21/n 19.4598; 13.6531; 6.6604
90; 106.511; 90
824.757Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9
American Mineralogist, 2009, 94, 451-460
9013576 CIFAs S0.61 Se0.39P 1 21/n 19.446; 13.629; 6.6496
90; 106.426; 90
821.127Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8
American Mineralogist, 2009, 94, 451-460
9013575 CIFAs S0.602 Se0.397P 1 21/n 19.4601; 13.6323; 6.6492
90; 106.491; 90
822.226Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7
American Mineralogist, 2009, 94, 451-460
9013574 CIFAs S0.607 Se0.392P 1 21/n 19.4461; 13.6429; 6.6526
90; 106.55; 90
821.817Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6
American Mineralogist, 2009, 94, 451-460
9013573 CIFAs S0.572 Se0.427P 1 21/n 19.4424; 13.64; 6.6537
90; 106.506; 90
821.644Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5
American Mineralogist, 2009, 94, 451-460
9013572 CIFAs S0.607 Se0.392P 1 21/n 19.4602; 13.6374; 6.6556
90; 106.49; 90
823.341Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4
American Mineralogist, 2009, 94, 451-460
9013571 CIFAs S0.495 Se0.505P 1 21/n 19.4654; 13.6771; 6.6635
90; 106.517; 90
827.055Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3
American Mineralogist, 2009, 94, 451-460
9013570 CIFAs S0.663 Se0.338P 1 21/n 19.4342; 13.6374; 6.6443
90; 106.523; 90
819.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1
American Mineralogist, 2009, 94, 451-460
9013569 CIFAs SP 1 21/n 19.3453; 13.5885; 6.5973
90; 106.46; 90
803.449Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5
American Mineralogist, 2009, 94, 451-460
9013568 CIFAs SP 1 21/n 19.3389; 13.5871; 6.5981
90; 106.5; 90
802.746Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4
American Mineralogist, 2009, 94, 451-460
9013567 CIFAs SP 1 21/n 19.342; 13.5666; 6.5961
90; 106.531; 90
801.43Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3
American Mineralogist, 2009, 94, 451-460
9013566 CIFAs SP 1 21/n 19.3334; 13.578; 6.6006
90; 106.499; 90
802.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2
American Mineralogist, 2009, 94, 451-460
9013565 CIFC Ca O3P 65 2 27.29; 7.29; 25.302
90; 90; 120
1164.5Wang, J.; Becker, U.
Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009
American Mineralogist, 2009, 94, 380-386
9013564 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.17; 7.17; 17.406
90; 90; 120
774.94Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa
American Mineralogist, 2009, 94, 352-358
9013563 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.182; 7.182; 17.465
90; 90; 120
780.171Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa
American Mineralogist, 2009, 94, 352-358
9013562 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.204; 7.204; 17.45
90; 90; 120
784.284Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa
American Mineralogist, 2009, 94, 352-358
9013561 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.218; 7.218; 17.51
90; 90; 120
790.043Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa
American Mineralogist, 2009, 94, 352-358
9013560 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.243; 7.243; 17.57
90; 90; 120
798.251Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa
American Mineralogist, 2009, 94, 352-358
9013559 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.279; 7.279; 17.667
90; 90; 120
810.657Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 352-358
9013558 CIFCl O12 P3 Sr4.94 Th0.06P 63/m9.8562; 9.8562; 7.2095
90; 90; 120
606.534Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP
American Mineralogist, 2009, 94, 345-351
9013552 CIFF O12 P3 Sr4.965 Th0.035P 63/m9.7038; 9.7038; 7.2723
90; 90; 120
593.043Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP
American Mineralogist, 2009, 94, 345-351
9013551 CIFCa4.891 Cl2 O12 P3 Th0.109P 63/m9.633; 9.633; 6.7834
90; 90; 120
545.131Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP
American Mineralogist, 2009, 94, 345-351
9013550 CIFCa4.961 F O12 P3 Th0.039P 63/m9.375; 9.375; 6.883
90; 90; 120
523.903Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP
American Mineralogist, 2009, 94, 345-351
9013549 CIFCa4.967 Cl2 O12 P3 U0.033P 63/m9.6233; 9.6233; 6.7784
90; 90; 120
543.633Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP
American Mineralogist, 2009, 94, 345-351
9013548 CIFCa4.958 F O12 P3 U0.042P 63/m9.3709; 9.3709; 6.8849
90; 90; 120
523.589Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP
American Mineralogist, 2009, 94, 345-351
9013547 CIFFe2.055 O4 Ti0.945F d -3 m :28.5322; 8.5322; 8.5322
90; 90; 90
621.131Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b
American Mineralogist, 2009, 94, 181-189
9013546 CIFFe2.07 O4 Ti0.93F d -3 m :28.5307; 8.5307; 8.5307
90; 90; 90
620.803Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c
American Mineralogist, 2009, 94, 181-189
9013545 CIFFe2.092 O4 Ti0.908F d -3 m :28.5274; 8.5274; 8.5274
90; 90; 90
620.083Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4
American Mineralogist, 2009, 94, 181-189
9013544 CIFFe2.155 O4 Ti0.845F d -3 m :28.522; 8.522; 8.522
90; 90; 90
618.906Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2
American Mineralogist, 2009, 94, 181-189
9013543 CIFFe2.2 O4 Ti0.8F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90
617.143Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3
American Mineralogist, 2009, 94, 181-189
9013542 CIFFe2.244 O4 Ti0.756F d -3 m :28.5079; 8.5079; 8.5079
90; 90; 90
615.839Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af
American Mineralogist, 2009, 94, 181-189
9013541 CIFFe2.247 O4 Ti0.751F d -3 m :28.5059; 8.5059; 8.5059
90; 90; 90
615.405Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac
American Mineralogist, 2009, 94, 181-189
9013540 CIFFe2.248 O4 Ti0.752F d -3 m :28.5052; 8.5052; 8.5052
90; 90; 90
615.253Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A
American Mineralogist, 2009, 94, 181-189
9013539 CIFFe2.31 O4 Ti0.69F d -3 m :28.4975; 8.4975; 8.4975
90; 90; 90
613.583Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A
American Mineralogist, 2009, 94, 181-189
9013538 CIFFe2.287 O4 Ti0.713F d -3 m :28.4972; 8.4972; 8.4972
90; 90; 90
613.518Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A
American Mineralogist, 2009, 94, 181-189
9013537 CIFFe2.356 O4 Ti0.644F d -3 m :28.4875; 8.4875; 8.4875
90; 90; 90
611.42Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C
American Mineralogist, 2009, 94, 181-189
9013536 CIFAl0.028 Fe2.387 O4 Ti0.585F d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90
607.99Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd
American Mineralogist, 2009, 94, 181-189
9013535 CIFFe2.538 O4 Ti0.462F d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90
604.83Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A
American Mineralogist, 2009, 94, 181-189
9013534 CIFFe2.646 O4 Ti0.354F d -3 m :28.4348; 8.4348; 8.4348
90; 90; 90
600.101Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A
American Mineralogist, 2009, 94, 181-189
9013533 CIFFe2.758 O4 Ti0.242F d -3 m :28.425; 8.425; 8.425
90; 90; 90
598.012Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao
American Mineralogist, 2009, 94, 181-189
9013532 CIFFe2.814 O4 Ti0.186F d -3 m :28.4145; 8.4145; 8.4145
90; 90; 90
595.779Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai
American Mineralogist, 2009, 94, 181-189
9013531 CIFFe2.902 O4 Ti0.098F d -3 m :28.4095; 8.4095; 8.4095
90; 90; 90
594.717Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B
American Mineralogist, 2009, 94, 181-189
9013530 CIFFe2.904 O4 Ti0.096F d -3 m :28.4067; 8.4067; 8.4067
90; 90; 90
594.123Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C
American Mineralogist, 2009, 94, 181-189
9013529 CIFFe3 O4F d -3 m :28.3967; 8.3967; 8.3967
90; 90; 90
592.006Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100
American Mineralogist, 2009, 94, 181-189
9013528 CIFLu O4 VI 41/a m d :27.0478; 7.0478; 6.3022
90; 90; 90
313.04Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013527 CIFLu O4 VI 41/a m d :27.0454; 7.0454; 6.2951
90; 90; 90
312.474Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013526 CIFLu O4 VI 41/a m d :27.0422; 7.0422; 6.2873
90; 90; 90
311.803Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013525 CIFLu O4 VI 41/a m d :27.0395; 7.0395; 6.2796
90; 90; 90
311.183Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013524 CIFLu O4 VI 41/a m d :27.0367; 7.0367; 6.2718
90; 90; 90
310.549Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013523 CIFLu O4 VI 41/a m d :27.034; 7.034; 6.2643
90; 90; 90
309.94Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013522 CIFLu O4 VI 41/a m d :27.0313; 7.0313; 6.257
90; 90; 90
309.341Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013521 CIFLu O4 VI 41/a m d :27.0288; 7.0288; 6.2494
90; 90; 90
308.746Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013520 CIFLu O4 VI 41/a m d :27.0265; 7.0265; 6.2423
90; 90; 90
308.193Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013519 CIFLu O4 VI 41/a m d :27.0242; 7.0242; 6.2355
90; 90; 90
307.656Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013518 CIFLu O4 VI 41/a m d :27.023; 7.023; 6.2305
90; 90; 90
307.304Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013517 CIFLu O4 PI 41/a m d :26.8295; 6.8295; 5.9981
90; 90; 90
279.764Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013516 CIFLu O4 PI 41/a m d :26.8249; 6.8249; 5.9932
90; 90; 90
279.159Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013515 CIFLu O4 PI 41/a m d :26.8214; 6.8214; 5.9893
90; 90; 90
278.691Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013514 CIFLu O4 PI 41/a m d :26.8171; 6.8171; 5.9859
90; 90; 90
278.182Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013513 CIFLu O4 PI 41/a m d :26.8132; 6.8132; 5.9814
90; 90; 90
277.655Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013512 CIFLu O4 PI 41/a m d :26.809; 6.809; 5.9768
90; 90; 90
277.099Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013511 CIFLu O4 PI 41/a m d :26.805; 6.805; 5.9725
90; 90; 90
276.575Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013510 CIFLu O4 PI 41/a m d :26.7989; 6.7989; 5.9664
90; 90; 90
275.797Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013509 CIFLu O4 PI 41/a m d :26.7951; 6.7951; 5.9618
90; 90; 90
275.276Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013508 CIFLu O4 PI 41/a m d :26.7914; 6.7914; 5.9585
90; 90; 90
274.825Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013507 CIFLu O4 PI 41/a m d :26.7895; 6.7895; 5.956
90; 90; 90
274.556Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013506 CIFH12 K2 O14 S2 ZnP 1 21/a 19.0449; 12.2213; 6.1592
90; 104.775; 90
658.328Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013505 CIFCu H12 K2 O14 S2P 1 21/a 19.0851; 12.1302; 6.1674
90; 104.45; 90
658.172Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013504 CIFH12 K2 Ni O14 S2P 1 21/a 19.0049; 12.1904; 6.1368
90; 105.047; 90
650.559Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013503 CIFCo H12 K2 O14 S2P 1 21/a 19.0609; 12.2156; 6.1586
90; 104.839; 90
658.927Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013502 CIFFe H12 K2 O14 S2P 1 21/a 19.0822; 12.2786; 6.1765
90; 104.568; 90
666.638Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013501 CIFH12 K2 Mg O14 S2P 1 21/a 19.0954; 12.2484; 6.1335
90; 104.88; 90
660.383Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013461 CIFBe1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12P 6/m c c9.97; 9.97; 14.13
90; 90; 120
1216.36Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E.
Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany
Mineralogy and Petrology, 2009, 96, 221-232
9013441 CIFBi Cu Pt S3P 21 21 217.7152; 12.838; 4.9248
90; 90; 90
487.79Yu, Z.; Cheng, F.; Ma, H.
Lisiguangite, CuPtBiS3, a new platinum-group mineral from the Yanshan Mountains, Hebei, China Locality: Yanshan Mountains, Hebei, China
Acta Geologica Sinica, 2009, 83, 238-244
9013434 CIFAl0.24 Fe5.6 H6 O18 P3 Zn1.16B b m m13.865; 16.798; 5.151
90; 90; 90
1199.69Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J.
Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 131-148
9013433 CIFC H13 B2 Cl25 O46 Pb47C 1 m 117.372; 27.9419; 10.6661
90; 93.152; 90
5169.56Krivovichev, S. V.; Turner, R.; Rumsey, M.; Sidra, O. I.; Kirk, C. A.
The crystal structure and chemistry of mereheadite
Mineralogical Magazine, 2009, 73, 103-117
9013432 CIFBi2.76 Pb5.24 S9C 1 2/m 113.719; 4.132; 31.419
90; 90.94; 90
1780.81Callegari, A. M.; Boiocchi, M.
Aschamalmite (Pb6Bi2S9): crystal structure and ordering scheme for Pb and Bi atoms Locality: Susa Valley, Piedmont, Italy
Mineralogical Magazine, 2009, 73, 83-94
9013431 CIFAl0.03 Fe0.82 K0.01 Mg0.08 Mn0.01 Na0.77 O8 P0.06 S2 Ti0.02C 1 2/m 18.043; 5.139; 7.115
90; 92.13; 90
293.881Balic-Zunic T; Garavelli, A.; Acquafredda, P.; Leonardsen, E.; Jakobsson, S. P.
Eldfellite, NaFe(SO4)2, a new fumarolic mineral from Eldfell volcano, Iceland
Mineralogical Magazine, 2009, 73, 51-57
9013430 CIFMn5 Si3P 63/m c m6.8971; 6.8971; 4.8075
90; 90; 120
198.054Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E.
Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan
Mineralogical Magazine, 2009, 73, 43-50
9013429 CIFAg5 S4 SbC m c 217.8329; 12.458; 8.5272
90; 90; 90
832.104Leitl, M.; Pfitzner, A.; Bindi, L.
Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009
Mineralogical Magazine, 2009, 73, 17-26
9013422 CIFCe0.91 O4 Si Y0.09I 41/a m d :26.9746; 6.9746; 6.2055
90; 90; 90
301.867Schluter, J.; Malcherek, T.; Husdal, T. A.
The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200
9013419 CIFBP n n m5.0576; 5.6245; 6.9884
90; 90; 90
198.795Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I.
Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K
Physical Review Letters, 2009, 102, 185501-1185501-4
9013383 CIFCa O3 TiP b n m5.38095; 5.4371; 7.64208
90; 90; 90
223.583Knight, K. S.
Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase
The Canadian Mineralogist, 2009, 47, 381-400
9013382 CIFBi Br0.558 Cl5.322 Tl3C 1 c 126.686; 15.127; 13.014
90; 108.11; 90
4993.23Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 373-380
9013381 CIFCl6 H8 N2 SnF m -3 m10.064; 10.064; 10.064
90; 90; 90
1019.32Demartin, F.; Campostrini, I.; Gramaccioli, C. M.
Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 367-372
9013303 CIFC WP -6 m 22.902; 2.902; 2.831
90; 90; 120
20.647Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H.
Qusong (WC): A new mineral
American Mineralogist, 2009, 94, 387-290
9013302 CIFC H4 Ca4 O11 Si2P 1 21/c 17.573; 23.364; 11.544
90; 109.15; 90
1929.52Merlino, S.; Bonaccorsi, E.; Grabezhev, A. I.; Zadov, A. E.; Pertsev, N. N.; Chukanov, N. V.
Fukalite: An example of an OD structure with two-dimensional disorder
American Mineralogist, 2009, 94, 323-333
9013301 CIFAl1.5 Ca0.175 H6 K0.435 Na0.395 O10.743 Si2.5P 1 21/m 19.8511; 14.2476; 8.6422
90; 124.319; 90
1001.81Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R.
New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 100 K Note: Chemistry and structural occupancy are not consistent
American Mineralogist, 2009, 94, 190-199
9013300 CIFAl1.5 Ca0.16 H8 K0.44 Na0.36 O10.962 Si2.5P 1 21/m 19.9238; 14.3145; 8.7416
90; 124.92; 90
1018.2Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R.
New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 298 K Note: Chemistry and structural occupancy are not consistent
American Mineralogist, 2009, 94, 190-199
9013299 CIFAg31 As0.203 Cu S22 Sb3.797C 1 2/c 126.2625; 15.1623; 24.1061
90; 90.045; 90
9599.04Bindi, L.; Menchetti, S.
Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype
American Mineralogist, 2009, 94, 151-155
9013298 CIFAl1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3P 1 21/m 18.894; 5.699; 10.368
90; 115.69; 90
473.575Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-800 sample
American Mineralogist, 2009, 94, 121-134
9013297 CIFAl1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3P 1 21/m 18.891; 5.696; 10.35
90; 115.35; 90
473.685Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-700 sample
American Mineralogist, 2009, 94, 121-134
9013296 CIFAl1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3P 1 21/m 18.908; 5.711; 10.314
90; 115.38; 90
474.068Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-600 sample
American Mineralogist, 2009, 94, 121-134
9013295 CIFAl1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3P 1 21/m 18.922; 5.717; 10.272
90; 115.24; 90
473.923Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-550 sample
American Mineralogist, 2009, 94, 121-134
9013294 CIFAl1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3P 1 21/m 18.925; 5.744; 10.158
90; 114.46; 90
474.015Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-700 sample, annealing ex situ under inert atmosphere
American Mineralogist, 2009, 94, 121-134
9013293 CIFAl1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3P 1 21/m 18.95; 5.77; 10.194
90; 114.42; 90
479.338Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-600 sample, annealing under inert temperature
American Mineralogist, 2009, 94, 121-134
9013292 CIFAl1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3P 1 21/m 18.953; 5.763; 10.186
90; 114.42; 90
478.542Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5 sample
American Mineralogist, 2009, 94, 121-134
9013291 CIFAl1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3P 1 21/m 18.958; 5.764; 10.205
90; 114.5; 90
479.48Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K4 sample
American Mineralogist, 2009, 94, 121-134
9013290 CIFAl1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3P 1 21/m 18.943; 5.768; 10.195
90; 114.42; 90
478.844Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K2 sample
American Mineralogist, 2009, 94, 121-134
9013289 CIFAl1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3P 1 21/m 18.971; 5.766; 10.224
90; 114.53; 90
481.122Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G.
Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K1 sample
American Mineralogist, 2009, 94, 121-134
9013288 CIFAl4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842A m m a13.5502; 17.1487; 16.0919
90; 90; 90
3739.25Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K
American Mineralogist, 2009, 94, 64-73
9013287 CIFAl2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921A m m a13.6744; 17.8937; 17.5723
90; 90; 90
4299.69Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K
American Mineralogist, 2009, 94, 64-73
9013286 CIFAl4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842A m m a13.6336; 18.2056; 17.8445
90; 90; 90
4429.15Ori, S.; Mazzucato, E.; Vezzalini, G.
Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K
American Mineralogist, 2009, 94, 64-73
8103036 CIFMn11 O22 Rb15F d d d :212.1639; 20.1013; 59.798
90; 90; 90
14621.2Steffen Pfeiffer; Jürgen Nuss; Martin Jansen
Crystal structure of rubidium oxomanganate, Rb15Mn11O22
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 377
8103035 CIFP1.4 S0.6 ZrP 4/n m m :23.5854; 3.5854; 7.8195
90; 90; 90
100.52Andreas Schlechte; Katrin Meier; Rainer Niewa; Yurii Prots; Marcus Schmidt; Rüdiger Kniep
Crystal structure of zirconium phosphide sulphide, ZrP1.4S0.6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 375
8103034 CIFCl2 H8 Mn O4P 1 21/n 16.186; 9.514; 11.194
90; 99.776; 90
649.2In-Chul Hwang; Kwang Ha
Refinement of crystal structure of tetraaquamanganese(II) dichloride, Mn(H2O)4Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 517
8103033 CIFB Co1.2 H6 Mn0.8 O14 P3P 21 21 217.1355; 8.7321; 16.405
90; 90; 90
1022.16Ya-Xi Huang; Yurii Prots; Rüdiger Kniep
Crystal structure of cobalt manganese monoaqua catena-[monohydrogenborate-tris(hydrogenphosphate)], (Co0.6Mn0.4)2(H2O)[BP3O9(OH)4]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 371
8103032 CIFO3 Pr ScP n m a5.7804; 8.025; 5.6077
90; 90; 90
260.13Thorsten M. Gesing; Reinhard Uecker; J.-Christian Buhl
Refinement of the crystal structure of praseodymium orthoscandate, PrScO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 365
8103031 CIFFe4 H4 N O12 P3P n n m9.8002; 16.6223; 6.3008
90; 90; 90
1026.41Kazumasa Sugiyama; Makoto Kimiyama
Crystal structure of ammonium tetrairon trisphosphate(V), [NH4][Fe4(PO4)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 369
8103030 CIFGe5 NdP m m 23.9894; 6.1988; 9.863
90; 90; 90
243.91Katrin Meier; Alexander Kerkau; Ulrich Schwarz
Crystal structures of gadolinium pentagermanide, GdGe5 and neodymium pentagermanide, NdGe5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 373
8103029 CIFGd Ge5P m m 23.9686; 6.13; 9.847
90; 90; 90
239.55Katrin Meier; Alexander Kerkau; Ulrich Schwarz
Crystal structures of gadolinium pentagermanide, GdGe5 and neodymium pentagermanide, NdGe5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 373
8103028 CIFGe5 SmP m m 23.9805; 6.1522; 9.839
90; 90; 90
240.95Katrin Meier; Cevriye Koz; Alexander Kerkau; Ulrich Schwarz
Crystal structure of samarium pentagermanide, SmGe5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 349
8103027 CIFBa Si6C m c m4.4789; 10.3679; 11.9634
90; 90; 90
555.54Aron Wosylus; Roman Demchyna; Yurii Prots; Walter Schnelle; Ulrich Schwarz
Refinement of the crystal structure of barium hexasilicide, BaSi6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 347
8103026 CIFH12 Mg O14 Se2 Tl2P 1 21/a 19.434; 12.634; 6.2924
90; 105.719; 90
721.9Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Crystal structure of Tutton's salts Tl2[MII(H2O)6](SeO4)2, MII = Mg, Mn, Co, Ni, Cu, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 360
8103025 CIFC13 H14 Cl N3 O6 SP 1 21/c 18.348; 15.657; 12.68
90; 104.6; 90
1603.8Valeria M. Zakharova; Joachim Sieler; Bärbel Schulze
Crystal structure of 2-(4-nitroanilino)-4,5,6,7-tetrahydro-1,2-benzisothiazolium perchlorate, [C13H14N3O2S][ClO4]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 133
8103024 CIFC5 H4 Br N O3P n a 217.637; 15.95; 5.545
90; 90; 90
675.4Yue Wang; Nan Zhang; Ru-Ji Wang; Chun-Yan Tan; Yu-Yang Jiang
Crystal structure of 2-bromomethyl-5-nitrofuran, C5H4BrNO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 161
8103018 CIFH12 K2 Mg O14 Se2P 1 21/a 19.264; 12.4207; 6.2514
90; 104.286; 90
697.08Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Crystal structure of Tutton's salts K2[MII(H2O)6](SeO4)2, MII = Co, Ni, Zn and refinement of the crystal structure of potassium hexaaquamagnesium(II) selenate, K2[Mg(H2O)6](SeO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 351
8103017 CIFAl2 Sb6 Yb5P b a m7.321; 22.878; 4.4061
90; 90; 90
738Maria L. Fornasini; Pietro Manfrinetti
Crystal structure of ytterbium aluminium antimonide, Yb5Al2Sb6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 345
8103016 CIFAs Eu O4I 41/a m d :27.1617; 7.1617; 6.375
90; 90; 90
326.973Sylvia Golbs; Raul Cardoso-Gil; Marcus Schmidt
Crystal structure of europium arsenate, EuAsO4 169
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 169
8103015 CIFAs4 Br7 Hg6 InP a -312.3511; 12.3511; 12.3511
90; 90; 90
1884.16Hans-Jörg Deiseroth; Jens Schlirf; Christof Reiner
Crystal structure of tetraarsenidohexamercury hexabromoindate bromide, [Hg6As4][InBr6]Br and tetraantimonidohexamercury hexabromoindate bromide, [Hg6Sb4][InBr6]Br
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 167
8103014 CIFAg20 Cl4 O16 Si4P 1 21/c 112.8931; 19.0916; 12.7599
90; 118.356; 90
2764Wilhelm Klein; Martin Jansen
Crystal structure of pentasilver chloride silicate, Ag5[SiO4]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 165
8103013 CIFFe H12 K2 O14 S2P 1 21/a 19.0651; 12.252; 6.1646
90; 104.536; 90
662.76Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel
Refinement of the crystal structure of potassium hexaaquairon(II) sulfate, K2[Fe(H2O)6](SO4)2 and potassium hexaaquazinc(II) sulfate, K2[Zn(H2O)6](SO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 171
8103012 CIFMn2 Na2 O3P 43 21 26.4205; 6.4205; 9.4765
90; 90; 90
390.65Steffen Pfeiffer; Martin Jansen
Crystal structure of disodium dimanganate(II), Na2Mn2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 163
8103011 CIFB6.6 Ir0.7 Mg2P b a m8.7783; 11.0643; 3.5681
90; 90; 90
346.55Anastasia M. Alekseeva; Yurii Prots; Andreas Leithe-Jasper; Evgeny V. Antipov; Yuri Grin
Crystal structure of magnesium iridium boride, Mg2Ir1-xB6+2x (x = 0.3)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 19
8103010 CIFO5 Sb5 Tb9P 4/n :29.8618; 9.8618; 8.838
90; 90; 90
859.5Jürgen Nuss; Martin Jansen
Crystal structure of terbium antimonide oxide, Tb9Sb5O5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 11
8103009 CIFH15.72 K2.57 Mo8 N2.43 O32 PC m c m8.4551; 22.7312; 15.3332
90; 90; 90
2947Shuang Chen; Stefan Hoffmann; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep
Crystal structure of potassium ammonium molybdato phosphate, K5-x(NH4)xP[Mo4O14(OH)]2 · 2H2O (x = 2.43)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 15
8103008 CIFC6 Fe La3 Yb0.63P 63/m8.7199; 8.7199; 5.3564
90; 90; 120
352.72Bambar Davaasuren; Enkhtsetseg Dashjav; Guido Kreiner; Horst Borrmann; Rüdiger Kniep
Crystal structure of ytterbium lanthanum iron carbide, La3Yb0.63FeC6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 13
8103007 CIFC4 H4 N4 O2 PtC 1 2/c 110.8668; 6.5314; 11.7064
90; 94.029; 90
828.81Claus Mühle; Jürgen Nuss; Martin Jansen
Crystal structure of tetracyanoplatinate(IV) dihydrate, Pt(CN)4 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 9
8103006 CIFC2 Fe N7 Sr6P 21 21 29.9381; 14.717; 3.8559
90; 90; 90
564Joanna Katarzyna Bendyna; Peter Höhn; Rüdiger Kniep
Crystal structure of hexastrontium [dinitridoferrate(I)] bis(carbodiimide) mononitride, (Sr6N)[FeN2][CN2]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 5
8103005 CIFBa2 Si4P n m a8.9326; 6.7262; 11.5335
90; 90; 90
692.96Thorsten Goebel; Yurii Prots; Frank Haarmann
Refinement of the crystal structure of dibarium tetrasilicide, Ba2Si4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 7
8103003 CIFCo H12 Na2 O18 P4P 1 21/m 18.034; 11.552; 9.061
90; 113.06; 90
773.7Sofiane Souissi; Wajda Smirani; Mohamed Rzaigui
Crystal structure of sodium cobalt (II)tetraaquabis(dihydrogendiphosphate), Na2Co(H2P2O7)2(H2O)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 3
8103002 CIFH2 O8 P2 Rb ScP 1 21/c 15.3214; 8.9221; 14.7579
90; 94.967; 90
698.05Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
Crystal structures of rubidium scandium bis(hydrogenphosphate), RbSc(HPO4)2, and ammonium scandium bis(hydrogenphosphate), NH4Sc(HPO4)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 21
8103001 CIFB4 Co3 Cs2 H6 O28 P6P b c a9.5526; 12.319; 20.1123
90; 90; 90
2366.78Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
Crystal structure of dicaesium diaquatricobalt(II) (phosphate-borate-hydrogenphosphate), Cs2Co3(H2O)2[B4P6O24(OH)2]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 1
8102996 CIFCe H8 O16 Re3P 1 21/c 111.778; 7.512; 16.091
90; 93.95; 90
1420.3Carlos Mujica; Daniela Jimenez; Raúl Cardoso-Gil
Crystal structure of tetraaquatris(perrhenate)cerium(III), Ce(ReO4)3(H2O)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 367
8102596 CIFC19 H12 Cl2 O4P 21 21 216.3193; 10.1109; 26.565
90; 90; 90
1697.3Chenzhong Cao; Yueping Shan
Crystal structure of 2,2-bis(4-chlorophenoxy)benzo[d][1,3]dioxole, C19H12Cl2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 723
8102595 CIFC14 H16 Fe O SP 1 21/n 112.6757; 5.7043; 18.0618
90; 103.151; 90
1271.73Danijela Ilic; Volker Kahlenberg; Gerhard Laus; Smiljka Milisavljevic; Rastko D. Vukicevic
Crystal structure of rac-2-(methylthio)propanoylferrocene, C14H16FeOS
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 711
8102594 CIFC17 H17 Cd N5 O9P 1 21/c 114.3545; 8.5015; 16.4308
90; 93.57; 90
2001.2Yi-Fang Deng; Man-Sheng Chen; Chun-Hua Zhang; Dai-Zhi Kuang
Crystal structure of aqua(2,2'-bipyridine-k2N:N')-(nitrato)-(4-aminobenzoato)cadmium(II) nitrate, [Cd(H2O)(NO3)(C10H8N2)(C7H7NO2)][NO3]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 707
8102591 CIFC2 H2 Cl2 N2 Pb S2P 21 21 214.1116; 8.4365; 22.272
90; 90; 90
772.56Pu-Zhou Hu; Jian-Hua Qin
Crystal structure of catena-poly[(1,3,4-thiadiazolium-2-thiolato)lead(II) dichloride], Pb(C2H2N2S2)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 705
8102588 CIFC41 H41 Cl2 N3 O2 S2P -19.1853; 12.8463; 17.5594
70.299; 77.356; 71.996
1839.9Xun Li; Aiting Zheng
Crystal structure of spiro-[2.3'']oxindole-spiro[3.3']-5'-(4-methylsulfanylphenylmethylidene)-1'-benzyl-4'(1H)-pyridinone-4-(4-methylsulfanylphenyl)hexahydro-1H-pyrrolizine — dichloromethane, C40H39N3O2S2 · CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 702
8102587 CIFC8 H13 N O3P 1 21 16.285; 8.01; 9.19
90; 108.411; 90
439Yin-Qiu Liu; Yan Sui; Xiao-Niu Fang; Ren-Yun Kuang; Qiu-Yan Luo; Ya-Ping Xu
Crystal structure of (S)-2-(2-oxopyrrolidin-1-yl)butanoic acid, C8H13NO3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 709
8102586 CIFC50 H26.5 Cl2 F2 N8 O4.25 PbP 1 21/n 112.091; 19.444; 18.645
90; 101.703; 90
4292Qing-Wei Wang; Bing-Yang Li; Ya-Ming Sun; Wan-Qiu Yu
Crystal structure of [bis(2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline-k2N,N')lead(II)]-(m2-naphthalene-1,4-dicarboxylato) hydrate, Pb(C19H10N4FCl)2(C12H6O4) · 0.25H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 699
8102585 CIFC14 H9 Br3 S3P 1 21/c 119.1566; 11.6553; 7.4717
90; 91.188; 90
1667.9Xiaochuan Li; Bingcai Wang; Young-A Son; Jiange Wang; Sheng Wang
Crystal structure of 5,5',5''-tribromo-3,3''-dimethyl-2,2':3',2''-terthiophene, C14H9Br3S3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 697
8102584 CIFC12 H9 Br Cl N3P 1 21/c 113.53; 7.5469; 13.437
90; 115.89; 90
1234.3Mingjian Cai; Mingjie Zhang; Penggao Ma
Crystal structure of (E)-N3-(4-chlorobenzylidene)-5-bromopyridine-3,4-diamine, C12H9BrClN3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 719
8102579 CIFC28 H30 Cr2 N4 O9C 1 2/c 124.268; 6.8564; 19.9561
90; 120.6; 90
2858.1Hai-Xing Liu
Crystal structure of bis(2,9-dimethyl-1,10-phenanthrolinium) dichromate dihydrate, [C14H13N2]2[Cr2O7] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 717
8102572 CIFC29 H51 Cl4 N6 Ni2 O2P 1 21/n 110.928; 15.437; 11.621
90; 106.59; 90
1878.8Hua Wu; Dao-Cheng Xia; Hai-Yan Liu; Hong-Ye Bai; Jian-Fang Ma
Crystal structure of [3,7,11,18,22,26-hexaaza-tricyclo[26.2.2.213,16]-tetratriaconta-1(31),13(34),14,16(33),28(32),29-hexaene]dinickel tetrachloride — methanol — water (1:1:1), Ni2(C28H46N6)Cl4 · CH3OH · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 695
8102571 CIFC14 H19 Co N4 O4.5C 1 2/c 112.653; 13.888; 9.403
90; 100.49; 90
1624.7Lai-Ping Zhang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of (oxalato-k2O:O')-[m-1,1'-(1,6-hexanediyl)bis(imidazole)-k2N:N']cobalt(II) hemihydrate, Co(C2O4)(C12H18N4) · 0.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 663
8102570 CIFC18 H12 Br2 S3P 1 21/c 111.948; 7.9846; 19.863
90; 105.998; 90
1821.5Xiaochuan Li; Bingcai Wang; Young-A Son; Jiange Wang; Sheng Wang
Crystal structure of 2,3-bis(5-bromo-3-methylthiophen-2-yl)benzo[b]thiophene, C18H12Br2S3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 691
8102569 CIFC14 H10 Cl2 N2 Ni O2P 1 21/c 115.7423; 5.6915; 7.8855
90; 93.897; 90
704.89Xin-Li Zhang
Crystal structure of trans-bis[4-chloro-2-(iminomethyl)phenolato]nickel(II), Ni(C7H5ClNO)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 679
8102568 CIFC8 H12 F N3 O3 SP 1 21/c 15.9671; 13.46; 14.275
90; 99.232; 90
1131.7Chang-Mei Wei; Ming Ji; San-Jun Zhi; Dong Ke; Wei-Feng Wan
Crystal structure of 4-fluorophenylguanidinium methanesulfonate, [C7H9FN3][CH3SO3]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 519
8102567 CIFC4 H12 Cu N2 O4P 1 21/c 15.452; 10.22; 7.518
90; 107.067; 90
400.5Harald Euler; Hartmut Kutzke; Bruno Barbier; Armin Kirfel
Refinement of crystal structure of copper acetate diammine, Cu(CH3COO)2 · 2NH3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 725
8102566 CIFC61 H57 Cd2 N7 O15P -19.857; 11.005; 14.9534
77.368; 79.268; 69.065
1467.9Pascale Lemoine; Michele Salem; Bernard Viossat; Alain Tomas
Crystal structure of bis(salicylato)-(1,10-phenanthroline)-(dimethylformamide)cadmium(II) — dimethylformamide (1:0.5), Cd(C7H5O3)2(C12H8N2)(C3H7NO) · 0.5C3H7NO
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 673
8102565 CIFC14 H24 Cl2 N6 ZnP 1 21/n 117.398; 5.804; 19.256
90; 93.253; 90
1941.3Li-Hui Zhang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of bis[m-1,1'-(1,10-decanediyl)bis(1,2,4-triazol-1-yl)]zinc(II) dichloride, Zn(C14H24N6)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 681
8102564 CIFC19 H22 N3 Nd O16P 1 21/c 111.3472; 10.8569; 19.514
90; 92.927; 90
2400.9Xun Feng; Qing-Lei Meng; Xin-Ge Shi; Qian Sun; Li-Ya Wang; Zhong Li
Crystal structure of 4-hydroxypyridinium triaqua-bis(4-hydroxypyridine-2,6-dicarboxylato)neodymium(III) dihydrate, [C5H6NO][Nd(C7H3NO5)2(H2O)3] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 658
8102563 CIFC40 H62 N10 Ni2 O6 S2P -19.038; 11.1781; 12.925
68.21; 79.171; 85.795
1190.9Zi-Hui Zhang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [3,6,9,12,20,23,26,29-octaaza-35,36-dihydroxy-16,33-dimethyl-tricyclo[29.3.1.114,18]-hexatriacona-1(35),18(36),15,17,31,33-hexaene]bis(thiocyanato-kN)dinickel(II) — methanol — water (1:2:2), Ni2(NCS)2(C36H62N8O2) · 2CH3OH · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 715
8102562 CIFC30 H38 N4 Ni O14 SP -112.2349; 12.4846; 13.248
104.462; 103.353; 110.081
1725.2Xiu-Yan Wang; Xiu-Mei Li; Qing-Wei Wang
Crystal structure of diaqua-bis(1,10-phenanthroline)nickel(II) thiophene-2,5-dicarboxylate octahydrate, [Ni(H2O)2(C12H8N2)2][C6H2O4S] · 8H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 643
8102561 CIFC20 H17 Br N2 O5 ZnP -18.036; 9.673; 14.549
105.706; 90.431; 114.255
983.5Hui-Ling Li; Yu-Ting Wang
Crystal structure of monoaqua-(5-bromoisophthalato)-(1,2-bi(4-pyridyl)ethane)zinc(II), Zn(H2O)(C8H3O4Br)(C12H12N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 683
8102560 CIFC18 H24 O15 S2C 1 2/c 110.6986; 11.4439; 20.9749
90; 104.529; 90
2485.9Jian-Hong Wu; Yin-Qiu Liu; Ling Huang; Han-Mao Kuang; Ren-Yun Kuang
Crystal structure of 3-(ethoxycarbonyl)-4-hydroxybenzenesulfonic acid sesquihydrate, C9H9O6S · 1.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 689
8102559 CIFC4 H24 Cl Co F6 Ga N2 O6P 1 21/m 15.7574; 15.028; 9.697
90; 100.439; 90
825.1Ya-Wei Yun; Ping Yang; Wei-He Han
Crystal structure of hexaaquocobalt(II) piperazinium hexafluorogallate(III) chloride, [Co(H2O)6)][C4H12N2][GaF6]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 639
8102558 CIFC26 H38 Cl2 N4 O2 Zn2C 1 2/c 111.9863; 11.588; 21.2059
90; 105.366; 90
2840.15Wei-Jie Gong; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [m-12,25-dimethyl-3,8,16,21-tetraaza-tricyclo[21.3.110,14]tetracosa-1(27),10,12,14(28),23,25-hexaene-27,28-diolato- k4N3,N8,O27,O28: k4N16,N21,O27,O28]zinc(II) dichloride, Zn2(C26H38N4O2)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 687
8102557 CIFC24 H23 N4 O5 ZnP n n a25.206; 15.132; 7.647
90; 90; 90
2917Da-Jun Sun; Ya-Ping Li; Hu Zang; Li-Ying Han; Yu-Lin Li
Crystal structure of (biphenylethene-4,4'-dicarboxylato)-bis(2-methyl-1H-imidazole)zinc(II) hydrate, Zn(C16H10O4)(C4H6N2)2 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 671
8102556 CIFC10 H12 Cu N8 OP -17.9099; 8.6502; 10.8652
71.126; 86.694; 74.918
678.93De-Liang Ma; Feng Gao; Zai-Sheng Lu; De-Zhong Niu
Crystal structure of aquadiazidobipyridylcopper(II), Cu(H2O)(N3)2(C5H5N)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 685
8102555 CIFC24 H40 B2 O36 ZnP 1 21/c 110.8691; 9.6525; 17.9549
90; 103.587; 90
1831Irena Zviedre; Sergey Belyakov; Inara Zarina
Crystal structure of hexaaquazinc(II) bis(citrato)borate dihydrate, [Zn(H2O)6][(C6H6O7)2B]2 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 627
8102554 CIFC15 H16 Gd O11P 1 21/c 112.123; 16.7; 8.9385
90; 109.25; 90
1708.5Ya-Feng Li; Cui-Li Shi; Yong-Sheng Hu; Long Zhang
Crystal structure of diaquatris(m-benzene-1,4-dioxydiacetato)digadolinium(III) dihydrate, Gd2(H2O)2(C10H8O6)3 · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 637
8102553 CIFC16 H16 N2 O7 S ZnP -18.5356; 9.5342; 12.6702
69.377; 86.236; 67.666
889.86Qing-Wei Wang; Xiu-Mei Li; Zhan-Lin Xu
Crystal structure of aqua-(2,2'-bipyridyl)-(2,5-thiophenedicarboxylato)zinc(II) dihydrate, Zn(H2O)(C10H8N2)(C6H2O4S) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 641
8102552 CIFC12 H9 N O2P b c a13.828; 7.0102; 19.472
90; 90; 90
1887.6Feng-Xing Niu; Ji-Wu Wang; Xiang-Yang Hou; Yuan-Yuan Lian; Long Tang; Zhu-Lian Zhang
Crystal structure of 3-pyrid-4-ylbenzoic acid, C12H9NO2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 539
8102551 CIFC128 H90 N16 Ni4 O29P 1 21/n 114.64; 18.279; 22.974
90; 100.005; 90
6054Shuang Han; Wan-Cheng Li; Dao-Cheng Xia; Dao-Peng Xia
Crystal structure of bis{aqua[dipyrido[3,2-a:2',3'-c]-phenazine]-[4,4'-oxybis(benzoato)]nickel(II)} — water (1:2.5), [Ni(H2O)(C18H10N4)(C14H8O5)]2 · 2.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 535
8102550 CIFC22 H33 O8.5C 1 2 119.187; 11.5213; 12.3449
90; 124.563; 90
2247.3Hao Shi; Liu Yang
Crystal structure of (1R,2S,3R,5S,8S,9S,10S,15S)-9,10,15-trihydroxy-2,12,12-trimethyl-6-methylene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]-octadec-3-yl acetate sesquihydrate, C22H30O7 · 1.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 533
8102549 CIFC18 H22 N6 O17 S9 Y2P -19.5713; 13.7001; 14.9315
64.646; 82.282; 81.089
1742.9Yu-Ting Wang; Hui-Ling Li; Jian-Ge Wang
Crystal structure of pentaaqua-tris[(1,3,4-thiadiazole-2,5-diyldithio)diacetato]diyttrium(III), Y2(H2O)5(C6H12NO4S3)3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 655
8102548 CIFC17 H19 Cl2 Co N5 OP -17.887; 9.964; 13.131
87.074; 76.856; 73.706
964.4Ji-Cheng Ma; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of dichloro[bis(benzimidazole-2-ylmethyl)amine]cobalt(II) — methanol (1:1), Co(C16H15N5)Cl2 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 651
8102547 CIFC22 H20 Co N6 O4 S2P -19.0042; 11.7272; 13.8346
95.303; 108.603; 111.017
1256.6Ya-Ning Guo
Crystal structure of bis(2-pyridin-2-yl-ethanone)cobalt(II) dithiocyanate — 2-nitrophenylamine, Co(C7H7ON)2(SCN)2 · C6H6N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 635
8102546 CIFC15 H14 F N O2P -17.5568; 9.465; 10.1088
68.52; 74.05; 83.07
646.8Ai-Yun Wang; Lei Shi; Hai-Liang Zhu
Crystal structure of (E)-2-fluoro-6-((4-hydroxyphenethylimino)methyl)phenol, C15H14FNO2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 531
8102545 CIFC12 H16 Cl6P 21 21 216.0742; 9.7189; 26.7002
90; 90; 90
1576.23Brahim Boualy; Larbi El Firdoussi; Mustapha Ait Ali; Abdallah Karim; Anke Spannenberg
Crystal structure of (2S,4S,7S)-7,7-dichloro-4-(1-chloro-1-methyl-ethyl)-1-(2,2,2-trichloroethyl)-bicyclo[4.1.0]heptane, C12H16Cl6
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 631
8102544 CIFC30 H28 N6 Ni S2P -19.9405; 11.6406; 14.648
73.846; 75.172; 77.102
1552.6Ya-Ning Guo
Crystal structure of bis(1-pyridin-2-yl-ethylidene)-p-tolylamine)nickel dithiocyanat, [Ni(C14H14N2)2](NCS)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 633
8102543 CIFC12 H12 F4 O8 ZnP -15.1044; 8.8079; 9.3844
116.5; 95.646; 93.16
373.42Ming-Yang He; Huan Xu; Lu-De Lu; Xu-Jie Yang; Xin Wang
Crystal structure of catena-poly[bis(glycol-1k2O,O')-(m2-tetrafluoroterephthalato)zinc(II)], Zn(C8F4O4)(C2H6O2)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 619
8102542 CIFC17 H24 N4 O4P -16.4444; 12.1465; 12.6768
109.337; 95.669; 105.285
884.13Yuan Wang; Wei-Na Wu; Rui-Qi Zhao; Qiu-Fen Wang; Bao-Feng Qin
Crystal structure of ethyl 5-[(3,4-dimethyl-1H-pyrrole-2-carboxylimino)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate monohydrate, C17H22N4O3 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 625
8102541 CIFC34.5 H54 N8 Ni2 O2.5 S2P -18.514; 10.412; 12.571
77.422; 79.47; 81.725
1063Ying-Yin Jiang; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [m-13,27-di-tert-butyl-3,6,9,17,20,23-hexaazatricyclo[23,3,1,111,15]triaconta-1(28),11,13,15 (30),25,26-hexaene-29,30-diolato-[k5N3,N6,N9,O29,O30:k5N17,N20,N23,O29,O30]bis(thiocyanato-kN)nickel(II) — methanol (1:0.5), Ni2(C32H52N6O2)(NCS)2 · 0.5CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 693
8102540 CIFC40 H52 Cd2 N8 O6.8R -3 :H31.459; 31.459; 12.33
90; 90; 120
10568Huan-Huan Chen; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [m-11,23-dimethyl-3,7,15,19-tetraazatricyclo[19.3.1.19,13]-3,7,15,19-tetracyanomethyltetracosa-1(24),-9(25),10,12,21,23-hexaene-25,26-diolato-k8N3,N7,O25,O26:N15,N19,O25,O26]-bis[(acetato-k2O,O')cadmium(II)] hydrate, Cd2(C36H46N8O2)(CH3COO)2 · 0.8H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 713
8102539 CIFC31 H52 Cl2 N6 O3 Zn2P -18.5766; 10.5889; 11.7905
63.609; 75.129; 84.045
927Hai-Yan Liu; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of [3,7,11,19,23,27-hexaaza-33,34-dihydroxy-15,31-dimethyl-tricyclo-tetratriaconta- 1(32),13,15,17(34),29(33),30-hexaene]dizinc(II) dichloride — methanol (1:1), [Zn2(C30H48N6O2)]Cl2 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 629
8102538 CIFC24 H26 OP 1 21/c 17.1262; 19.3291; 14.3727
90; 101.8; 90
1937.9Guang-Ye Wang; Jing-Mei Lu; Shu-Yao Li; Jian Wei; Yu-Hong Gai
Crystal structure of (2E,6E)-2,6-bis(2,4-dimethylbenzylidene)cyclohexanone, C24H26O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 611
8102537 CIFC38 H22 Cl2 F2 N8 O2 ZnC 1 2/c 113.1806; 18.9875; 13.5282
90; 104.736; 90
3274.3Zhan-Lin Xu; Xiao-Yuan Ma; Xiu-Yan Wang
Crystal structure of aqua[bis[2-(2-chloro-6-fluorophenyl)imidazo[4,5-f][1,10]phenanthroline]zinc(II)]] monohydrate, Zn(H2O)(C19H9N4FCl)2 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 661
8102536 CIFC14 H32 Co2 N4 O14P 1 21/n 19.134; 7.704; 16.674
90; 102.517; 90
1145.4Huan-Huan Chen; Dao-Cheng Xia; Jian-Fang Ma
Crystal structure of aqua[1,3-propanediaminediacetato]cobalt(II) dihydrate, Co(H2O)(C7H12N2O4) · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 623
8102535 CIFC82 H53 Cl4 F4 N16 O11 Pb2P 1 21/n 118.192; 8.183; 26.83
90; 100.291; 90
3929.8Zhan-Lin Xu; Xiao-Yuan Ma; Xiu-Yan Wang
Crystal structure of bis[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline][2-(2-chloro-6-fluorophenyl)-imidazo[4,5-f][1,10]phenanthroline]]-(adipato)dilead(II) heptahydrate, Pb2(C19H10N4FCl)2(C19H9N4FCl)2(C6H8O4) · 7H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 613
8102534 CIFC23 H25 Cl2 N3 O4 SnP -110.371; 10.721; 12.615
109.698; 97.556; 109.116
1200.7Hao Hu; Shoukai Kang; Shaosong Qian
Crystal structure of (E)-ethyl 3-(dichloro(2-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylimino)methyl)phenoxy)stannyl)propanoate, SnCl2(C5H9O2)(C18H16N3O2)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 621
8102533 CIFC48 H40 Cu N8 O20 Sm2P 1 21/n 19.5218; 15.0371; 18.285
90; 93.822; 90
2612.2Yi-Fang Deng; Xue Nie; Chun-Hua Zhang; Dai-Zhi Kuang
Crystal structure of bis[diaquaisonicotinatosamarium(III)]-m-isonicotinato-[diisonicotinatocopper(II)], CuSm2(C6H4NO2)8(H2O)4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 616
8102531 CIFC16 H19 N O4P 1 21/c 16.744; 15.846; 13.375
90; 97.36; 90
1417.5Xiaochuan Li; Woo Taik Lim; Sung-Hoon Kim; Young-A Son
Crystal structure of 3-carboxyethyl-7-diethylaminocoumarin, C16H19NO4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 593
8102530 CIFC10 H15 Cl3 N2 ZnP 21 21 218.9228; 11.6108; 13.8766
90; 90; 90
1437.6Zheng-Jing Jiang; Guo-Dong Tang; Yu Zhang; Jian-Ying Zhao; Gang Wang
Crystal structure of [3-(2-(N-1H-methylpyrrolidinyl))pyridine]zinc(II) trichloride, Zn(C10H15N2)Cl3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 577
8102529 CIFC4 H3 Br3 N2P -16.9066; 7.0812; 16.1046
78.093; 82.467; 89.781
763.81Tim Peppel; Martin Köckerling
Crystal structure of 2,4,5-tribromo-1-methyl-1H-imidazole, C4H3Br3N2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 597
8102528 CIFC60 H52 N4 O16 Zn2C 1 2/c 116.398; 8.6224; 20.785
90; 111.975; 90
2725.3Ni Wang; Ji-Jiang Wang; Peng Zhang; Cai-Xia Meng; Xiao-Ning Zhang
Crystal structure of (2,2'-bipyridine)-bis(1H-1,2-phenylenediacetato)zinc(II), Zn(C10H9O4)2(C10H8N2)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 605
8102527 CIFC72 H56 Br4 Co4 N8 O22P 1 21/c 18.919; 12.747; 16.131
90; 99.194; 90
1810.4Yun-Ping Li
Crystal structure of monoaqua(5-bromoisophthalato)-(2,2'-bipyridine)cobalt(II) semihydrate, Co(H2O)(C8H3BrO4)(C10H8N2) · 0.5H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 523
8102526 CIFC30 H50 Cl10 Co2 N6 OP -19.31; 11.085; 12
70.23; 83.07; 65.71
1062Dao-Cheng Xia; Wan-Cheng Li; Shuai Shi; Ji-Huan Yao; Qiao-Juan Gong; Shuang Han; Qiu-Ping Han; Hong-Shi Jiang
Crystal structure of 3,7,11,18,22,26-hexaazatricyclo[26.2.2.213,16]tetratriaconta-1(31),13(34),14,16(33),28(32),29-hexaenedicobalt(II) tetrachloride — chloroform — water (1:2:1), [Co2(C28H46N6)Cl4] · 2CHCl3 · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 521
8102525 CIFC H4 Cu2 O5P 1 21 15.5894; 6.0558; 6.9321
90; 105.926; 90
225.634Harald Euler; Bruno Barbier; Armin Kirfel; Stefanie Haseloff; Gerhard Eggert
Crystal structure of trihydroxydicopper formate, Cu2(OH)3(HCOO)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 609
8102524 CIFC30 H26 Fe N PP 1 21/n 110.75; 9.077; 24.489
90; 90.85; 90
2389.3Ren-Yun Kuang; Xiao-Niu Fang; Yin-Qiu Liu; Xiao-Chun Zhou
Crystal structure of [2-(diphenylphosphino)phenyliminoethyl]ferrocene, Fe(C5H5)(C25H21NP)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 649
8102523 CIFC6 H10 Cl2 Cu N4P 1 21/n 17.316; 16.002; 9.202
90; 113.15; 90
990.5Željko K. Jaćimović; Vukadin M. Leovac; Djordje D. Francuski; Bojana M. Draškovic; Goran A. Bogdanovic
Crystal structure of dicholoro-(3,5-dimethyl-1H-pyrazole-1-carboxamidine-N,N')copper(II), Cu(C6H10N4)Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 569-570
8102522 CIFC12 H14 N2 Ni O8P -16.9916; 10.186; 10.493
98.891; 104.402; 97.69
703.4Ling Jiang; Ji-Wu Wang; Yi-Xia Ren; Ji-Jiang Wang; Xiang-Yang Hou
Crystal structure of tetraaqua-[6-(5-carboxypyridin-2-yl)nicotinato]nickel(II), Ni(H2O)4(C12H6N2O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 567
8102520 CIFC19 H21 Cl N2 O6 ZnP 1 21/c 110.2734; 18.2611; 15.0282
90; 132.946; 90
2063.75Ling Chen
Crystal structure of (4-hydroxylcinnamato-O,O')-chloro-(1,10-phenanthroline-N,N')zinc(II) trihydrate, Zn(C9H7O3)(C10H8N2)Cl · 3H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 565
8102519 CIFC44 H52 O8 PbP -18.2175; 14.9222; 18.1639
100.643; 94.822; 98.78
2148.9Jian-Tong Li; Juan Yang; Jun Dai
Crystal structure of bis[(4-tert-butylbenzoato-k2O,O)-(4-tert-butylbenzoato-kO)]lead(IV), Pb[(CH3)3CC6H4COO]4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 582
8102518 CIFC7 H11 Co N O9P 1 21/n 111.8859; 8.2131; 12.1894
90; 117.724; 90
1053.3Jian-Ping Zou; Qiu-Ju Xing; Qiang Peng; An-Min Deng; Zhi-Min Huang
Crystal structure of triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')cobalt(II) monohydrate, Co(H2O)3(C7NO5H3) · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 599
8102517 CIFC68 H60 Co2 N8 O18P -17.299; 13.865; 15.84
83.889; 83.626; 78.785
1556.8Dao-Cheng Xia; Wan-Cheng Li; Ji-Huan Yao; Shuai Shi
Crystal structure of tetraaqua-bis(dipyrido[3,2-a:2',3'-c]phenazine)-(biphenylethene-4,4'-dicarboxylato)dicobalt(II) biphenylethene-4,4'-dicarboxylate — water (1:6), [Co2(H2O)4(C18H10N4)2(C16H10O4)][C16H10O4] · 6H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 528
8102516 CIFC20 H17 N SP 1 21 111.816; 5.598; 24.4572
90; 97.619; 90
1603.46Guohui Zhang; Yunlong Deng; Duxia Cao; Zhiqiang Liu
Crystal structure of 9-ethyl-3-[(E)-2-(thiophen-2-yl)vinyl]-9H-carbazole, C20H17NS
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 525
8102515 CIFC11 H18 N6 O5P 1 21/c 17.0464; 16.6669; 12.5115
90; 95.934; 90
1461.5Juan Yang; Jian-Tong Li
Crystal structure of 2,4,6-triamino-1,3,5-triazin-4-methoxybenzoate — water (1:2), [C3H7N6][CH3OC6H4COO] · 2H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 575
8102514 CIFC6 H10 N8 O12 SrC 1 2/c 116.778; 6.395; 15.241
90; 110.879; 90
1527.9Fa-You Tang; Mei-Yu Cai; Ping Li
Crystal structure of diaqua-(2,4-dinitroimidazolato)strontium(II), Sr(H2O)2(C3HN4O4)
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 563
8102513 CIFC9 H17 Br2 Mn N2 O4P -16.6913; 11.2935; 11.4486
61.2; 86.644; 84.48
754.5Nam-Ho Kim; In-Chul Hwang; Kwang Ha
Crystal structure of hexane-1,6-diammonium bis[diaquadibromo(pyridine-2-carboxylato)manganate(II)], [C6H18N2][MnBr2(H2O)2(C6H4NO2)]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 607
8102512 CIFC24 H21 N O6P -18.681; 9.769; 13.214
71.34; 78.45; 77.18
1025.1M. Belen Jimenez; Francisca Sanz Gonzalez; M. Cruz Caballero
Crystal structure of dimethyl 5-(acridin-9-yloxy)isophthalate — methanol (1:1), C23H17NO5 · CH3OH
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 603
8102511 CIFC6 H13 I N2 O1.13C 1 2/m 111.91; 8.0105; 10.071
90; 91.243; 90
960.6Wolfgang Frey; Hend Mohamed El Sehrawi; Dietrich Spitzner; Volker Jäger
Crystal structure of 1,1,3-trimethyl-2-oxoimidazolidinium iodide — water (1:0.13), [C6H13N2O]I · 0.13H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 589
8102510 CIFC15 H26 N2 O5P 21 21 218.0695; 9.942; 21.151
90; 90; 90
1696.9Wolfgang Frey; Mohammad Ibrahim; Volker Jäger
Crystal structure of (3R,1'S)-3-(1',2'-O-cyclohexylidenedioxyethyl)-2,5,5-trimethyl-3-nitromethyltetrahydro-1,2-oxazole, C15H26N2O5
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 587
8102509 CIFC7 H20 Cl2 N2 O3P 21 21 217.9366; 11.2874; 13.7704
90; 90; 90
1233.6Wolfgang Frey; Mohammad Ibrahim; Volker Jäger
Crystal structure of (2S,3S)-3-(aminomethyl)-3-(methylamino)pentane-1,2,5-triol bis(hydrochloride), [C7H20N2O3]Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 585
8102508 CIFC18 H19 F6 N2 O2 PC 1 c 18.2953; 20.7322; 11.5293
90; 92.737; 90
1980.55Alexander Schwärzler; Gerhard Laus; Klaus Wurst; Günther Bonn; Herwig Schottenberger
Crystal structure of 1,3-dibenzyloxy-2-methylimidazolium hexafluorophosphate, [C18H19N2O2][PF6]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 595
8102507 CIFC20 H14 N10 ZnP -18.8095; 8.913; 13.1119
79.281; 73.733; 81.731
966.5Lei Gou
Crystal structure of (4'-(2-pyridyl)-2,2':6',2''-terpyridine)zink(II) diazide, Zn(C20H14N4)(N3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 561
8102506 CIFC28 H34 N12 O5 PbP -17.1782; 13.6925; 17.5957
108.367; 93.901; 101.398
1593.1Yu-Fang Wang; Yong-Hua Zhang; Li-Ya Wang
Crystal structure of monoaqua-[2-(4-pyridyl)-4,4,5,5,-tetramethylimidazoline-1-oxyl-3-oxide]dicyanamidolead(II), Pb(H2O)(C12H16N3O2)2(C2N3)2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 579
8102505 CIFC48 H64 Cl2 Hg N12 O8P -17.2076; 13.84; 14.058
88.69; 75.462; 87.898
1356.4Yu-Fang Wang; Yong-Hua Zhang; Li-Ya Wang
Crystal structure of tetrakis[2-(4'-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide-N]mercury(II) chloride, Hg(C12H16N3O2)4Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 646
8102503 CIFC40 H30 Cl4 N2 O4P -19.309; 9.951; 10.3319
84.768; 73.098; 70.6
863.73Barbara Enk; Klaus Wurst; Benno Bildstein
Crystal structure of 4,8-dihydroxy-1,5-bis(diphenylcarbamoyl)-s-indacene — dichloromethane (1:2), C38H26N2O4 · 2CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 591
8102502 CIFC19 H14 O2P 1 21/n 110.5756; 15.5721; 17.4233
90; 97.692; 90
2843.53Barbara Enk; Benno Bildstein; Klaus Wurst
Crystal structure of 2-benzoyl-6-hydroxy-6-phenylpentafulvene, C19H14O2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 544
8102501 CIFC21 H10 F8 O4P -17.9194; 8.014; 32.157
89.179; 88.127; 66.049
1864.15Barbara Enk; Klaus Wurst; Benno Bildstein
Crystal structure of dimethyl 4,4'-(cyclopenta-3,5-diene-1,3-diyl)bis(2,3,5,6-tetrafluorobenzoate), C21H10F8O4
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 668
8102500 CIFC16 H24 O9 SP 21 21 218.7575; 9.128; 25.386
90; 90; 90
2029.3Wolfgang Frey; Sascha Wilhelm Schäfer; Jörg Pietruszka
Crystal structure of ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside, C16H24O9S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 555
8102499 CIFC14 H22 O7 SP 21 21 218.7728; 11.9; 16.6878
90; 90; 90
1742.1Wolfgang Frey; Sascha Wilhelm Schäfer; Jörg Pietruszka
Crystal structure of ethyl 2,3,4-tri-O-acetyl-1-thio-b-L-rhamnopyranoside, C14H22O7S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 553
8102498 CIFC16 H24 O9 SP 21 21 219.1876; 9.2514; 23.697
90; 90; 90
2014.2Wolfgang Frey; Sascha Wilhelm Schäfer; Jörg Pietruszka
Crystal structure of ethyl 2,3,4,6-tetra-O-acetyl-1-thio-a-D-mannopyranoside, C16H24O9S
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 551
8102497 CIFC12 H14 N2 O5P -18.117; 8.8478; 9.6745
89.02; 72.824; 65.766
600.98Ding-Ben Chen; Ling Huang; Hua-Jiang Jiang; Yong-Qiang Lin
Crystal structure of 1-(carboxymethyl)-2-methyl-1,3-benzimidazol-3-ium-3-acetate hydrate, [C10H9N2O2][CH3CO2].·.H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 515
8102496 CIFC10 H26 Cl2 N6 Ni O8P 1 21/n 18.536; 8.73; 12.736
90; 102.45; 90
926.8Zhaowei Yan; Taohai Li
Crystal structure of (1,8-dimethyl-1,3,6,8,10,13-hexaazacyclotetradecane)nickel(II) diperchlorate, [Ni(C10H26N6)][ClO4]2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 505
8102495 CIFC26 H23 Cl2 F12 Fe2 N P2P n m a13.3181; 14.709; 15.3689
90; 90; 90
3010.7Michael Hummel; Volker Kahlenberg; Gerhard Laus; Peter Jaitner; Herwig Schottenberger
Crystal structure of [bis(h5-cyclopentadienyl)-(h6:h6)-E-4,4'-dichlorostilbene]diiron(II) bis(hexafluorophosphate) — acetonitrile (1:1), [(C5H5)2(C14H10Cl2)Fe2][PF6]2 · CH3CN
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 503
8102494 CIFC17 H26.7 N6 Ni O8.35P -18.2606; 12.5544; 12.6572
109.355; 104.554; 95.828
1173.9Yan-Jun Wang; Yun-Yun Wang; Jie Feng; Qiu-Yue Lin
Crystal structure of 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylato-tris(imidazole)nickel(II) — water (1:3.35), Ni(C8H8O5)(C3H4N2)3.·.3.35H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 549
8102493 CIFC49 H60 OP -19.1104; 10.615; 20.583
100.94; 90.97; 93.65
1949.5Yun-Long Zhao; Juan Qiao; Yong Qiu
Crystal structure of 1,8-bis[4-(4-pentylcyclohexyl)phenyl]-10-methoxyanthracene, C49H60O
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 512
8102492 CIFC20 H40 Cl6 In O5 YbP 1 21/c 17.9739; 17.3136; 22.501
90; 91.281; 90
3105.6Michael Claesener; Martin Jansen
Crystal structure of dichloropentakis(tetrahydrofurano)ytterbium(III) tetrachloroindate(III), [YbCl2(C4H8O)5][InCl4]
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 501
8102491 CIFC8 H10 N2 O2P 1 21/c 112.456; 5.0081; 13.681
90; 96.017; 90
848.7Xi Mai; Hong-Ying Xia; Yu-Sheng Cao; Xiao-San Lu; Yi-Jing Liao
Crystal structure of 1-(benzyloxy)urea, C8H10N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 547

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