Crystallography Open Database

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Searching space group like 'P b c a'

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9017370 CIFO3 Se ZnP b c a7.188; 6.225; 11.976
90; 90; 90		535.87Bensch, W.; Gunther, J. R.
The crystal structure of beta-zinc selenite
Zeitschrift fur Kristallographie, 1986, 174, 291-295
9016945 CIFFe0.296 Mg0.704 O3 SiP b c a18.3022; 8.8816; 5.2082
90; 90; 90		846.608Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F.
Ordering state in orthopyroxene as determined by precession electron diffraction
American Mineralogist, 2013, 98, 1526-1534
9016944 CIFFe0.292 Mg0.709 O3 SiP b c a18.281; 8.8732; 5.207
90; 90; 90		844.633Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F.
Ordering state in orthopyroxene as determined by precession electron diffraction
American Mineralogist, 2013, 98, 1526-1534
9016943 CIFFe0.296 Mg0.704 O3 SiP b c a18.3022; 8.8816; 5.2082
90; 90; 90		846.608Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F.
Ordering state in orthopyroxene as determined by precession electron diffraction
American Mineralogist, 2013, 98, 1526-1534
9016942 CIFFe0.292 Mg0.709 O3 SiP b c a18.281; 8.8732; 5.207
90; 90; 90		844.633Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F.
Ordering state in orthopyroxene as determined by precession electron diffraction
American Mineralogist, 2013, 98, 1526-1534
9016572 CIFFe0.087 Mg0.913 O3 SiP b c a17.868; 8.491; 5.0565
90; 90; 90		767.158Zhang, J. S.; Dera, P.; Bass, J. D.
A new high-pressure phase transition in natural Fe-bearing orthoenstatite Note: P = 12.66 GPa
American Mineralogist, 2012, 97, 1070-1074
9016265 CIFMg O3 SiP b c a17.897; 8.575; 5.0664
90; 90; 90		777.524Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 9.36(5) GPa
American Mineralogist, 2012, 97, 1741-1748
9016257 CIFMg O3 SiP b c a18.019; 8.668; 5.1073
90; 90; 90		797.703Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 5.21(7) GPa
American Mineralogist, 2012, 97, 1741-1748
9016197 CIFO6 P Rb VP b c a6.8182; 9.291; 17.631
90; 90; 90		1116.89Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G.
Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000081
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607
9016153 CIFMg O3 SiP b c a18.105; 8.734; 5.1376
90; 90; 90		812.404Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 2.69(5) GPa
American Mineralogist, 2012, 97, 1741-1748
9016052 CIFMg O3 SiP b c a18.056; 8.692; 5.1192
90; 90; 90		803.421Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 4.19(4) GPa
American Mineralogist, 2012, 97, 1741-1748
9015809 CIFMg O3 SiP b c a18.204; 8.81; 5.1731
90; 90; 90		829.648Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 0.22(3) GPa
American Mineralogist, 2012, 97, 1741-1748
9015700 CIFCa2 O16 Ti2 Zr5P b c a15.207; 15.207; 10.114
90; 90; 90		2338.89Callegari, A.; Mazzi, F.; Ungaretti, P.
The crystal structure of orthorhombic calzirtite from Val Malenco (Italy) Note: crystal n.2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 467-480
9015441 CIFN O6 P VP b c a6.8064; 9.2567; 17.732
90; 90; 90		1117.2Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G.
Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000080
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607
9014983 CIFMg O3 SiP b c a17.933; 8.595; 5.0766
90; 90; 90		782.477Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 8.26(6) GPa
American Mineralogist, 2012, 97, 1741-1748
9014942 CIFNi PP b c a6.036; 4.8684; 6.8788
90; 90; 90		202.138Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 1.29 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
9014860 CIFMg O3 SiP b c a18.158; 8.78; 5.1574
90; 90; 90		822.23Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 1.23(4) GPa
American Mineralogist, 2012, 97, 1741-1748
9014665 CIFH7 Mg O7 PP b c a10.215; 10.681; 10.014
90; 90; 90		1092.59Sutor, D. J.
The crystal and molecular structure of newberyite, MgHPO4*3H2O
Acta Crystallographica, 1967, 23, 418-422
9014644 CIFB Be2 F0.04 H0.96 O3.96P b c a9.762; 12.201; 4.43
90; 90; 90		527.64Gatta, G. D.; McIntyre, G. J.; Bromiley, G.; Guastoni, A.; Nestola, F.
A single-crystal neutron diffraction study of hambergite, Be2BO3(OH,F)
American Mineralogist, 2012, 97, 1891-1897
9014535 CIFMg O3 SiP b c a17.982; 8.633; 5.0926
90; 90; 90		790.568Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 6.57(5) GPa
American Mineralogist, 2012, 97, 1741-1748
9014505 CIFO3 Ti1.67P b c a9.781; 9.778; 9.815
90; 90; 90		938.693Ma, C.; Tschauner, O.; Beckett, J. R.; Rossman, G. R.; Liu, W.
Panguite, (Ti4+,Sc,Al,Mg,Zr,Ca)1.8O3, a new ultra-refractory titania mineral from the Allende meteorite: Synchrotron micro-diffraction and EBSD
American Mineralogist, 2012, 97, 1219-1225
9014447 CIFMg O3 SiP b c a17.916; 8.59; 5.0726
90; 90; 90		780.665Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 8.65(7) GPa
American Mineralogist, 2012, 97, 1741-1748
9014308 CIFAl6 Ca8.5 Na O18P b c a10.875; 10.859; 15.105
90; 90; 90		1783.77Nishi, F.; Takeuchi, Y.
The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18
Acta Crystallographica, Section B, 1975, 31, 1169-1173
9014117 CIFMg O3 SiP b c a18.21; 8.82; 5.1767
90; 90; 90		831.441Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J.
Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 0.00010(1) GPa
American Mineralogist, 2012, 97, 1741-1748
9014107 CIFH7 Mg2 Na O11 P2P b c a16.295; 13.009; 8.434
90; 90; 90		1787.85Atencio, D.; Chukanov, N. V.; Nestola, F.; Witzke, T.; Coutinho, J. M. V.; Zadov, A. E.; Contreira, R. R.; Farber, G.
Mejillonesite, a new acid sodium, magnesium phosphate mineral, from Mejillones, Antofagasta, Chile
American Mineralogist, 2012, 97, 19-25
9012410 CIFAs2 NiP b c a5.77; 5.838; 11.419
90; 90; 90		384.652Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012373 CIFCa Mn2 O4P b c a6.2545; 9.8995; 9.627
90; 90; 90		596.069Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P.
New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K
Journal of Alloys and Compounds, 2003, 353, 5-11
9012212 CIFH4 In O6 PP b c a8.842; 10.187; 10.327
90; 90; 90		930.189Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L.
A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials
Journal of Solid State Chemistry, 1995, 117, 373-378
9011832 CIFCa1.14 Fe0.01 H2 Mn0.84 O5 SiP b c a9.249; 9.076; 10.342
90; 90; 90		868.148Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S.
Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa)
Mineralogical Magazine, 2007, 71, 193-201
9011804 CIFC2 H2 O12 Pb4 SP b c a9.242; 23.05; 10.383
90; 90; 90		2211.87Steele, I. M.; Pluth, J. J.; Livingstone, A.
Crystal structure of macphersonite (Pb4SO4(CO3)2(OH)2): comparison with leadhillite Locality: Leadhills-Wanlockhead orefield, Scotland Note: space group changed from Pcab to Pbca
Mineralogical Magazine, 1998, 62, 451-459
9011505 CIFAs4.782 Pb S9 Sb0.218 TlP b c a10.786; 35.389; 8.141
90; 90; 90		3107.47Matsushita, Y.; Takeuchi, Y.
Refinement of the crystal structure of hutchinsonite, TlPbAs5S9
Zeitschrift fur Kristallographie, 1994, 209, 475-478
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90		928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011179 CIFH5 Na2 O6 PP b c a16.872; 10.359; 6.599
90; 90; 90		1153.35Catti, M.; Ferraris, G.; Franchini-Angela M
The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented
Acta Crystallographica, Section B, 1977, 33, 3449-3452
9011166 CIFH K O4 SP b c a8.429; 9.807; 18.976
90; 90; 90		1568.62Payan, F.; Haser, R.
On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination
Acta Crystallographica, Section B, 1976, 32, 1875-1879
9011157 CIFCu2.5 Fe0.5 S2P b c a10.95; 21.862; 10.95
90; 90; 90		2621.31Koto, K.; Morimoto, N.
Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function
Acta Crystallographica, Section B, 1975, 31, 2268-2273
9011152 CIFH K O4 SP b c a8.412; 9.8; 18.957
90; 90; 90		1562.77Cotton, F. A.; Frenz, B. A.; Hunter, D. L.
The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected
Acta Crystallographica, Section B, 1975, 31, 302-304
9011045 CIFH4 In O6 PP b c a10.36; 8.84; 10.19
90; 90; 90		933.225Mooney-Slater R C L
X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds
Acta Crystallographica, 1961, 14, 1140-1146
9011017 CIFH K O4 SP b c a8.4; 9.79; 18.93
90; 90; 90		1556.73Loopstra, L. H.; MacGillavry, V. H.
The crystal structure of KHSO4 (mercallite)
Acta Crystallographica, 1958, 11, 349-354
9010973 CIFCa2 O5 SiP b c a9.34; 9.22; 10.61
90; 90; 90		913.678Heller, L.
The structure of dicalcium silicate alpha-hydrate
Acta Crystallographica, 1952, 5, 724-728
9010898 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90		836.636Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010897 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90		863.207Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010896 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90		864.203Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010895 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90		865.536Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010894 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90		866.798Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010893 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90		867.824Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010892 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90		869.11Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010891 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90		870.363Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010890 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90		871.661Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010889 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90		872.995Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010888 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4588; 8.9638; 5.2848
90; 90; 90		874.428Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010887 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2429; 8.8171; 5.1894
90; 90; 90		834.712Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010873 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2162; 8.8194; 5.2054
90; 90; 90		836.279Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX5
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010872 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2369; 8.8246; 5.2076
90; 90; 90		838.077Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX4
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010871 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2113; 8.8172; 5.205
90; 90; 90		835.781Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX3
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010721 CIFB2 Ca Mg O5P b c a36.34; 11.135; 5.499
90; 90; 90		2225.15Callegari, A.; Mazzi, F.; Tadini, C.
Modular aspects of the crystal structures of kurchatovite and clinokurchatovite Locality: Solongo, Siberia
European Journal of Mineralogy, 2003, 15, 277-282
9010617 CIFCa2 Fe3.254 H4 Mg2.746 Na0.478 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90		1842.1Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 1
The Canadian Mineralogist, 2007, 45, 293-305
9010616 CIFCa2 Fe3.314 H4 Mg2.686 Na0.463 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90		1842.1Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 2
The Canadian Mineralogist, 2007, 45, 293-305
9010610 CIFH2 O10 S Sn6.54P b c a14.0071; 12.5016; 14.503
90; 90; 90		2539.64Locock, A. J.; Ramik, R. A.; Back, M. E.
The structures of two novel Sn2+ oxysalts found with romarchite and hydroromarchite as corrosion products of pewter artifacts
The Canadian Mineralogist, 2006, 44, 1457-1467
9010430 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a17.977; 8.61; 5.1227
90; 90; 90		792.902Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 9.562 GPa
American Mineralogist, 2008, 93, 644-652
9010429 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.0221; 8.6456; 5.1327
90; 90; 90		799.736Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 8.033 GPa
American Mineralogist, 2008, 93, 644-652
9010428 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.1427; 8.746; 5.1716
90; 90; 90		820.609Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 3.947 GPa
American Mineralogist, 2008, 93, 644-652
9010427 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2192; 8.8111; 5.1965
90; 90; 90		834.2Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 1.715 GPa
American Mineralogist, 2008, 93, 644-652
9010426 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2804; 8.8601; 5.2161
90; 90; 90		844.832Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0.163 GPa
American Mineralogist, 2008, 93, 644-652
9010425 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90		846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air, same # of reflections as DAC crystal
American Mineralogist, 2008, 93, 644-652
9010424 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90		846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air
American Mineralogist, 2008, 93, 644-652
9010241 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90		822.784Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F.
Crystal chemistry of hydration in aluminous orthopyroxene
American Mineralogist, 2007, 92, 973-976
9010154 CIFLi0.52 Mg0.96 O6 Sc0.52 Si2P b c a18.259; 8.883; 5.271
90; 90; 90		854.928Yang, H.; Downs, R. T.
Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene
American Mineralogist, 2007, 92, 225-228
9010007 CIFFe H4 O6 PP b c a8.722; 9.878; 10.1187
90; 90; 90		871.786Taxer, K.; Bartl, H.
On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Note: x(O3) corrected to match reported bond lengths
Crystal Research and Technology, 2004, 39, 1080-1088
9009834 CIFCu3 H3 O7 PP b c a10.854; 14.053; 7.086
90; 90; 90		1080.84Eby, R. K.; Hawthorne, F. C.
Cornetite: modulated densely-packed Cu2+ oxysalt
Mineralogy and Petrology, 1989, 40, 127-136
9009617 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90		1091.11Bartl, H.; Catti, M.; Joswig, W.; Ferraris, G.
Investigation of the crystal structure of newberyite, MgHPO4*3H2O, by single crystal neutron diffraction
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 32, 187-194
9009087 CIFO2 TiP b c a9.184; 5.447; 5.145
90; 90; 90		257.38Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9008882 CIFSb ZnP b c a6.218; 7.741; 8.115
90; 90; 90		390.604Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008881 CIFCd SbP b c a6.471; 8.253; 8.526
90; 90; 90		455.332Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008434 CIFAl0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56P b c a10.561; 20.585; 12.516
90; 90; 90		2720.96Demartin, F.; Pilati, T.; Gay, H. D.; Gramaccioli, C. M.
The crystal structure of a mineral related to paulkerrite
Zeitschrift fur Kristallographie, 1993, 208, 57-71
9008180 CIFGe Mn O3P b c a19.267; 9.248; 5.477
90; 90; 90		975.899Fang, J. H.; Townes, W. D.; Robinson, P. D.
The crystal structure of manganese metagermanate, MnGeO3 Note: x coordinate of O6 altered to a reasonable value
Zeitschrift fur Kristallographie, 1969, 130, 139-147
9008164 CIFMg O3 SiP b c a18.21; 8.812; 5.178
90; 90; 90		830.896Morimoto, N.; Koto, K.
The crystal structure of orthoenstatite
Zeitschrift fur Kristallographie, 1969, 129, 65-83
9008163 CIFI2 SrP b c a15.22; 8.22; 7.9
90; 90; 90		988.356Barnighausen, H.; Beck, H.; Grueninger, H. W.; Rietschel, E. T.; Schultz, N.
Neue AB2-strukturtypen mit siebenfach koordiniertem kation
Zeitschrift fur Kristallographie, 1969, 128, 430-430
9008125 CIFO2 TeP b c a12.035; 5.464; 5.607
90; 90; 90		368.712Beyer, H.
Verfeinerung der kristallstruktur von tellurit, dem rhomischen TeO2
Zeitschrift fur Kristallographie, 1967, 124, 228-237
9008108 CIFAs5 Pb S9 TlP b c a10.81; 35.36; 8.16
90; 90; 90		3119.09Takeuchi, Y.; Ghose, S.; Nowacki, W.
The crystal structure of hutchinsonite, (Tl,Pb)2As5S9
Zeitschrift fur Kristallographie, 1965, 121, 321-348
9007957 CIFCr3 Cs2 O10P b c a11.887; 9.671; 19.493
90; 90; 90		2240.9Kolitsch, U.
alpha-Cs2Cr3O10
Acta Crystallographica, Section E, 2003, 59, i164-i166
9007943 CIFB4 Hg O7P b c a8.3994; 8.8066; 14.137
90; 90; 90		1045.72Weil, M.
HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd)
Acta Crystallographica, Section E, 2003, 59, i40-i42
9007941 CIFH8 Mg Na O10 P3P b c a14.806; 9.078; 14.811
90; 90; 90		1990.73Ouarsal, R.; Tahiri, A. A.; Lachkar, M.; Dusek, M.; Fejfarova, K.; El Bali, B.
Sodium magnesium tris(dihydrogenphosphite) monohydrate, NaMg(H2PO3)3*H2O
Acta Crystallographica, Section E, 2003, 59, i33-i35
9007872 CIFC12 Li N2P b c a11.238; 16.014; 14.522
90; 90; 90		2613.46Hammel, A.; Schwarz, W.; Weidlein, J.
(n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium*
Acta Crystallographica, Section C, 1990, 46, 2337-2339
9007632 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90		1091.11Abbona, F.; Boistelle, R.; Haser, R.
Hydrogen bonding in MgHPO4*3H2O (newberyite)
Acta Crystallographica, Section B, 1979, 35, 2514-2518
9007618 CIFAl H4 O6 PP b c a9.822; 8.561; 9.63
90; 90; 90		809.75Kniep, R.; Mootz, D.; Vegas, A.
Variscite
Acta Crystallographica, Section B, 1977, 33, 263-265
9007613 CIFAs H9 Mg O8P b c a7.472; 10.891; 16.585
90; 90; 90		1349.65Protas, J.; Gindt, R.
Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic
Acta Crystallographica, Section B, 1976, 32, 1460-1466
9007605 CIFAs Fe H4 O6P b c a10.325; 8.953; 10.038
90; 90; 90		927.91Kitahama, K.; Kiriyama, R.; Yoshihisa, B.
Refinement of the crystal structure of scorodite
Acta Crystallographica, Section B, 1975, 31, 322-324
9007548 CIFH10 Mg N2 O12 P2P b c a11.49; 23.66; 8.62
90; 90; 90		2343.38Khan, A. A.; Baur, W. H.
Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion
Acta Crystallographica, Section B, 1972, 28, 683-693
9006447 CIFCu0.564 Mg1.436 O6 Si2P b c a18.221; 8.89; 5.226
90; 90; 90		846.532Tachi, T.; Horiuchi, H.; Nagasawa, H.
Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure
Physics and Chemistry of Minerals, 1997, 24, 463-476
9006442 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18; 8.642; 5.115
90; 90; 90		795.669Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006441 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.051; 8.6683; 5.1244
90; 90; 90		801.822Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006440 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.077; 8.6907; 5.1349
90; 90; 90		806.702Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006439 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.115; 8.7184; 5.1472
90; 90; 90		812.917Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006438 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.16; 8.7503; 5.1606
90; 90; 90		820.047Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006437 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.189; 8.7765; 5.1723
90; 90; 90		825.684Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006436 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.231; 8.8095; 5.1873
90; 90; 90		833.111Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006435 CIFFe0.41 Mg0.59 O3 SiP b c a18.035; 8.682; 5.1138
90; 90; 90		800.718Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006434 CIFFe0.41 Mg0.59 O3 SiP b c a18.0665; 8.706; 5.1236
90; 90; 90		805.875Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006433 CIFFe0.41 Mg0.59 O3 SiP b c a18.0912; 8.724; 5.1315
90; 90; 90		809.892Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006432 CIFFe0.41 Mg0.59 O3 SiP b c a18.124; 8.754; 5.144
90; 90; 90		816.134Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006431 CIFFe0.41 Mg0.59 O3 SiP b c a18.1418; 8.7682; 5.1495
90; 90; 90		819.136Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006430 CIFFe0.41 Mg0.59 O3 SiP b c a18.174; 8.7953; 5.1608
90; 90; 90		824.932Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006429 CIFFe0.41 Mg0.59 O3 SiP b c a18.197; 8.82; 5.171
90; 90; 90		829.933Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006428 CIFFe0.41 Mg0.59 O3 SiP b c a18.2351; 8.8492; 5.1839
90; 90; 90		836.505Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006427 CIFFe0.41 Mg0.59 O3 SiP b c a18.2974; 8.904; 5.2092
90; 90; 90		848.683Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006426 CIFFe O3 SiP b c a18.311; 8.939; 5.181
90; 90; 90		848.037Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006425 CIFFe O3 SiP b c a18.341; 8.966; 5.1925
90; 90; 90		853.883Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006424 CIFFe O3 SiP b c a18.37; 9.006; 5.2084
90; 90; 90		861.679Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006423 CIFFe O3 SiP b c a18.3988; 9.0444; 5.2245
90; 90; 90		869.389Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006422 CIFFe O3 SiP b c a18.417; 9.073; 5.239
90; 90; 90		875.423Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006340 CIFMg O3 SiP b c a18.456; 8.96; 5.27
90; 90; 90		871.478Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006339 CIFMg O3 SiP b c a18.413; 8.929; 5.246
90; 90; 90		862.493Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006338 CIFMg O3 SiP b c a18.341; 8.889; 5.219
90; 90; 90		850.87Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006337 CIFMg O3 SiP b c a18.251; 8.814; 5.181
90; 90; 90		833.438Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9005776 CIFMg O3 SiP b c a18.225; 8.8128; 5.18
90; 90; 90		831.977Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: OREN
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005589 CIFCa0.07 Mg1.93 O6 Si2P b c a18.268; 8.836; 5.196
90; 90; 90		838.718Nestola, F.; Tribaudino, M.
The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D7E93
European Journal of Mineralogy, 2003, 15, 365-371
9005588 CIFCa0.04 Mg1.96 O6 Si2P b c a18.262; 8.826; 5.192
90; 90; 90		836.849Nestola, F.; Tribaudino, M.
The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D4En96
European Journal of Mineralogy, 2003, 15, 365-371
9004908 CIFCs2 Mo2 O10 UP b c a11.762; 14.081; 14.323
90; 90; 90		2372.19Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of the uranyl molybdates. XI. Crystal structures of Cs2[(UO2)(MoO4)2] and Cs2[(UO2)(MoO4)2](H2O)
The Canadian Mineralogist, 2005, 43, 713-720
9004400 CIFB Be2 H O4P b c a9.654; 12.347; 4.4364
90; 90; 90		528.81Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM5
The Canadian Mineralogist, 1995, 33, 1205-1213
9004399 CIFB Be2 H O4P b c a9.663; 12.364; 4.44
90; 90; 90		530.462Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM4
The Canadian Mineralogist, 1995, 33, 1205-1213
9004398 CIFB Be2 H O4P b c a9.678; 12.313; 4.439
90; 90; 90		528.974Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM3
The Canadian Mineralogist, 1995, 33, 1205-1213
9004397 CIFB Be2 H O4P b c a9.754; 12.231; 4.434
90; 90; 90		528.981Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM2
The Canadian Mineralogist, 1995, 33, 1205-1213
9004396 CIFB Be2 H O4P b c a9.776; 12.194; 4.43
90; 90; 90		528.094Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM1
The Canadian Mineralogist, 1995, 33, 1205-1213
9004230 CIFCa2 O23 P2 U3P b c a17.415; 16.035; 13.598
90; 90; 90		3797.24Atencio, D.; Neumann, R.; Silva, A. J. G. C.; Mascarenhas, Y. P.
Phurcalite from Perus, San Paulo, Brazil, and redetermination of its crystal structure
The Canadian Mineralogist, 1991, 29, 95-105
9004189 CIFC H4 B O7 Sm0.1 Y0.9P b c a9.089; 12.244; 8.926
90; 90; 90		993.336Grice, J. D.; Ercit, T. S.
The crystal structure of moydite
The Canadian Mineralogist, 1986, 24, 675-678
9004140 CIFO2 TiP b c a9.211; 5.472; 5.171
90; 90; 90		260.632Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperatures Sample at 625 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004139 CIFO2 TiP b c a9.191; 5.463; 5.157
90; 90; 90		258.935Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 425 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004138 CIFO2 TiP b c a9.175; 5.459; 5.149
90; 90; 90		257.894Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 280 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004137 CIFO2 TiP b c a9.174; 5.449; 5.138
90; 90; 90		256.844Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 25 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004118 CIFCo0.132 Mg0.781 Mn0.087 O3 SiP b c a18.246; 8.839; 5.196
90; 90; 90		837.992Hawthorne, F. C.; Ito, J.
Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene
The Canadian Mineralogist, 1977, 15, 321-338
9004117 CIFMg O3 SiP b c a18.216; 8.813; 5.179
90; 90; 90		831.424Hawthorne, F. C.; Ito, J.
Synthesis and crystal-structure refinement of transition-metal orthopyroxenes I: Orthoenstatite and (Mg, Mn, Co) orthopyroxene
The Canadian Mineralogist, 1977, 15, 321-338
9004098 CIFC Ca O5 TeP b c a6.988; 11.201; 10.566
90; 90; 90		827.028Fischer, R.; Pertlik, F.; Zemann, J.
The crystal structure of mroseite, CaTeO2(CO3)
The Canadian Mineralogist, 1975, 13, 383-387
9004094 CIFCo S SbP b c a5.842; 5.951; 11.666
90; 90; 90		405.577Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004033 CIFCa0.07 Mg1.93 O6 Si2P b c a18.022; 8.6578; 5.085
90; 90; 90		793.417Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 6.25 GPa
American Mineralogist, 2006, 91, 809-815
9004032 CIFCa0.07 Mg1.93 O6 Si2P b c a18.108; 8.7215; 5.12
90; 90; 90		808.596Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.94 GPa
American Mineralogist, 2006, 91, 809-815
9004031 CIFCa0.07 Mg1.93 O6 Si2P b c a18.093; 8.75; 5.127
90; 90; 90		811.675Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.36 GPa
American Mineralogist, 2006, 91, 809-815
9004030 CIFCa0.07 Mg1.93 O6 Si2P b c a18.201; 8.768; 5.154
90; 90; 90		822.508Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 1.76 GPa
American Mineralogist, 2006, 91, 809-815
9004029 CIFCa0.07 Mg1.93 O6 Si2P b c a18.2588; 8.8229; 5.1899
90; 90; 90		836.07Nestola, F.; Gatta, G. D.; Ballaran, T. B.
The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 0.0001 GPa
American Mineralogist, 2006, 91, 809-815
9003579 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90		851.209Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003578 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90		852.727Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003577 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90		854.131Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003576 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90		853.139Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003575 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90		853.193Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003574 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90		852.099Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated
American Mineralogist, 2005, 90, 155-161
9003430 CIFMg O3 SiP b c a18.027; 8.683; 5.013
90; 90; 90		784.677Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 8.10 GPa after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.5, O3B-O3B-O3B angle = 136.4, and model oxygen radius = 1.276
American Mineralogist, 2004, 89, 614-628
9003429 CIFMg O3 SiP b c a18.363; 8.864; 5.118
90; 90; 90		833.055Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.7, O3B-O3B-O3B angle = 139.0, and model oxygen radius = 1.302
American Mineralogist, 2004, 89, 614-628
9003428 CIFMg O3 SiP b c a18.535; 9.024; 5.21
90; 90; 90		871.424Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 1360 K after Yang and Ghose (1995) with O3A-O3A-O3A angle = 163.0, O3B-O3B-O3B angle = 149.5, and model oxygen radius = 1.317
American Mineralogist, 2004, 89, 614-628
9003427 CIFMg O3 SiP b c a18.363; 8.867; 5.119
90; 90; 90		833.5Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Yang and Ghose (1995) with O3A-O3A-O3A angle = 158.9, O3B-O3B-O3B angle = 139.3, and model oxygen radius = 1.302
American Mineralogist, 2004, 89, 614-628
9003426 CIFMg O3 SiP b c a14.074; 6.928; 4
90; 90; 90		390.019Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 180, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003425 CIFMg O3 SiP b c a14.58; 6.928; 4
90; 90; 90		404.041Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003380 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90		995.941Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003379 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90		907.296Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003378 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90		904.843Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9001891 CIFH33 O48 Pb2 U10P b c a14.1165; 41.378; 14.5347
90; 90; 90		8489.9Burns, P. C.
A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo)
American Mineralogist, 1997, 82, 1176-1186
9001750 CIFAl0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005P b c a18.32; 8.917; 5.219
90; 90; 90		852.573Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated
American Mineralogist, 1996, 81, 842-846
9001749 CIFAl0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005P b c a18.316; 8.907; 5.218
90; 90; 90		851.268Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural
American Mineralogist, 1996, 81, 842-846
9001700 CIFCa0.043 Fe0.802 Mg1.155 O6 Si2P b c a18.32; 8.917; 5.219
90; 90; 90		852.573Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated
American Mineralogist, 1995, 80, 923-929
9001699 CIFCa0.043 Fe0.807 Mg1.15 O6 Si2P b c a18.316; 8.907; 5.218
90; 90; 90		851.268Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural
American Mineralogist, 1995, 80, 923-929
9001645 CIFFe0.249 Mg0.751 O3 SiP b c a18.5132; 8.9809; 5.3243
90; 90; 90		885.246Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K
American Mineralogist, 1995, 80, 9-20
9001644 CIFFe0.249 Mg0.751 O3 SiP b c a18.4317; 8.9822; 5.2647
90; 90; 90		871.609Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K
American Mineralogist, 1995, 80, 9-20
9001643 CIFFe0.249 Mg0.751 O3 SiP b c a18.4105; 8.9691; 5.254
90; 90; 90		867.57Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K
American Mineralogist, 1995, 80, 9-20
9001642 CIFFe0.249 Mg0.751 O3 SiP b c a18.3878; 8.9577; 5.2441
90; 90; 90		863.768Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K
American Mineralogist, 1995, 80, 9-20
9001641 CIFFe0.249 Mg0.751 O3 SiP b c a18.2747; 8.8729; 5.1988
90; 90; 90		842.983Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K
American Mineralogist, 1995, 80, 9-20
9001601 CIFMg O3 SiP b c a17.95; 8.604; 5.08
90; 90; 90		784.564Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa
American Mineralogist, 1994, 79, 405-410
9001600 CIFMg O3 SiP b c a17.983; 8.6241; 5.0902
90; 90; 90		789.425Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa
American Mineralogist, 1994, 79, 405-410
9001599 CIFMg O3 SiP b c a18.011; 8.652; 5.102
90; 90; 90		795.051Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa
American Mineralogist, 1994, 79, 405-410
9001598 CIFMg O3 SiP b c a18.0455; 8.6708; 5.1119
90; 90; 90		799.853Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa
American Mineralogist, 1994, 79, 405-410
9001597 CIFMg O3 SiP b c a18.071; 8.6929; 5.1214
90; 90; 90		804.518Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa
American Mineralogist, 1994, 79, 405-410
9001596 CIFMg O3 SiP b c a18.1045; 8.7181; 5.1327
90; 90; 90		810.129Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa
American Mineralogist, 1994, 79, 405-410
9001595 CIFMg O3 SiP b c a18.148; 8.756; 5.1493
90; 90; 90		818.244Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa
American Mineralogist, 1994, 79, 405-410
9001594 CIFMg O3 SiP b c a18.186; 8.782; 5.161
90; 90; 90		824.26Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa
American Mineralogist, 1994, 79, 405-410
9001593 CIFMg O3 SiP b c a18.233; 8.8191; 5.1802
90; 90; 90		832.969Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa
American Mineralogist, 1994, 79, 405-410
9001577 CIFFe0.44 Mg0.56 O3 SiP b c a18.312; 8.917; 5.217
90; 90; 90		851.874Hazen, R. M.; Finger, L. W.; Ko, J.
Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa and 1600 C
American Mineralogist, 1993, 78, 1336-1339
9001564 CIFCa1.67 H2 Mn0.33 O5 SiP b c a9.398; 9.139; 10.535
90; 90; 90		904.833Dai, Y. S.; Harlow, G. E.; McGhie, A. R.
Poldervaartite, Ca(Ca0.5Mn0.5)(SiO3OH)(OH), a new acid nesosilicate from the Kalahari manganese field, South Africa: Crystal structure and description
American Mineralogist, 1993, 78, 1082-1087
9001219 CIFFe0.086 Mg0.914 O3 SiP b c a18.243; 8.834; 5.19
90; 90; 90		836.413Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001218 CIFFe0.087 Mg0.913 O3 SiP b c a18.248; 8.832; 5.192
90; 90; 90		836.776Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 2 min
American Mineralogist, 1989, 74, 593-598
9001217 CIFFe0.086 Mg0.914 O3 SiP b c a18.248; 8.831; 5.189
90; 90; 90		836.197Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 90 min
American Mineralogist, 1989, 74, 593-598
9001216 CIFFe0.086 Mg0.914 O3 SiP b c a18.25; 8.829; 5.191
90; 90; 90		836.422Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001215 CIFFe0.084 Mg0.916 O3 SiP b c a18.25; 8.83; 5.19
90; 90; 90		836.356Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 3 min
American Mineralogist, 1989, 74, 593-598
9001214 CIFFe0.085 Mg0.915 O3 SiP b c a18.246; 8.828; 5.189
90; 90; 90		835.822Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, natural
American Mineralogist, 1989, 74, 593-598
9001213 CIFFe0.106 Mg0.893 O3 SiP b c a18.242; 8.803; 5.198
90; 90; 90		834.717Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1150 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001212 CIFFe0.106 Mg0.893 O3 SiP b c a18.246; 8.809; 5.197
90; 90; 90		835.309Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1150 C, 2 min
American Mineralogist, 1989, 74, 593-598
9001211 CIFFe0.105 Mg0.895 O3 SiP b c a18.244; 8.805; 5.196
90; 90; 90		834.677Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 90 min
American Mineralogist, 1989, 74, 593-598
9001210 CIFFe0.108 Mg0.893 O3 SiP b c a18.243; 8.808; 5.197
90; 90; 90		835.077Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001209 CIFFe0.105 Mg0.895 O3 SiP b c a18.244; 8.805; 5.196
90; 90; 90		834.677Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 3 min
American Mineralogist, 1989, 74, 593-598
9001208 CIFFe0.106 Mg0.894 O3 SiP b c a18.241; 8.804; 5.198
90; 90; 90		834.766Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, natural
American Mineralogist, 1989, 74, 593-598
9001178 CIFCa0.052 Mg1.948 O6 Si2P b c a18.28; 8.834; 5.197
90; 90; 90		839.24Carlson, W. D.; Swinnea, J. S.; Miser, D. E.
Stability of orthoenstatite at high temperature and low pressure
American Mineralogist, 1988, 73, 1255-1263
9000958 CIFGe Mg O3P b c a18.829; 8.952; 5.347
90; 90; 90		901.275Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type
American Mineralogist, 1985, 70, 365-374
9000957 CIFGe Mg O3P b c a19.011; 9.084; 5.415
90; 90; 90		935.148Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type
American Mineralogist, 1985, 70, 365-374
9000918 CIFMg1.47 Mn0.53 O6 Si2P b c a18.384; 8.878; 5.226
90; 90; 90		852.952Petersen, E. U.; Anovitz, L. M.; Essene, E. J.
Donpeacorite, (Mn,Mg)MgSi2O6, a new orthopyroxene and its proposed phase relations in the system MnSiO3-MgSiO3-FeSiO3
American Mineralogist, 1984, 69, 472-480
9000674 CIFFe1.108 H2 Mg3.892 O18 Si6P b c a18.626; 27.23; 5.297
90; 90; 90		2686.56Veblen, D. R.; Burnham, C. W.
New biopyriboles from Chester, Vermont: II. The crystal chemistry of jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica reaction
American Mineralogist, 1978, 63, 1053-1073
9000572 CIFCa Fe H9 Mg O13 P2P b c a14.826; 18.751; 7.307
90; 90; 90		2031.36Moore, P. B.; Araki, T.
Overite, segelerite, and jahnsite: a study in combinatorial polymorphism
American Mineralogist, 1977, 62, 692-702
9000571 CIFAl Ca H9 Mg O13 P2P b c a14.723; 18.746; 7.107
90; 90; 90		1961.51Moore, P. B.; Araki, T.
Overite, segelerite, and jahnsite: a study in combinatorial polymorphism
American Mineralogist, 1977, 62, 692-702
9000481 CIFFe O3 SiP b c a18.614; 9.172; 5.3199
90; 90; 90		908.254Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 980 deg C
American Mineralogist, 1976, 61, 38-53
9000480 CIFFe O3 SiP b c a18.596; 9.1685; 5.3113
90; 90; 90		905.563Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 900 deg C
American Mineralogist, 1976, 61, 38-53
9000479 CIFFe O3 SiP b c a18.569; 9.16; 5.2974
90; 90; 90		901.046Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 800 deg C
American Mineralogist, 1976, 61, 38-53
9000478 CIFFe O3 SiP b c a18.527; 9.145; 5.2756
90; 90; 90		893.842Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 600 deg C
American Mineralogist, 1976, 61, 38-53
9000477 CIFFe O3 SiP b c a18.484; 9.124; 5.2593
90; 90; 90		886.971Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 400 deg C
American Mineralogist, 1976, 61, 38-53
9000476 CIFFe O3 SiP b c a18.418; 9.078; 5.2366
90; 90; 90		875.552Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 24 deg C
American Mineralogist, 1976, 61, 38-53
9000358 CIFCa0.032 Fe0.65 Mg1.318 O6 Si2P b c a18.546; 9.081; 5.298
90; 90; 90		892.269Smyth, J. R.
An orthopyroxene structure up to 850 C T = 850 C
American Mineralogist, 1973, 58, 636-648
9000357 CIFCa0.032 Fe1.332 Mg0.636 O6 Si2P b c a18.483; 9.053; 5.28
90; 90; 90		883.484Smyth, J. R.
An orthopyroxene structure up to 850 C T = 700 C
American Mineralogist, 1973, 58, 636-648
9000356 CIFCa0.032 Fe1.332 Mg0.635 O6 Si2P b c a18.429; 9.028; 5.26
90; 90; 90		875.143Smyth, J. R.
An orthopyroxene structure up to 850 C T = 500 C
American Mineralogist, 1973, 58, 636-648
9000355 CIFCa0.032 Fe1.331 Mg0.636 O6 Si2P b c a18.371; 9; 5.242
90; 90; 90		866.707Smyth, J. R.
An orthopyroxene structure up to 850 C T = 280 C
American Mineralogist, 1973, 58, 636-648
9000354 CIFCa0.032 Fe1.332 Mg0.635 O6 Si2P b c a18.364; 8.988; 5.238
90; 90; 90		864.561Smyth, J. R.
An orthopyroxene structure up to 850 C T = 175 C note temperature factors for O1b appear incorrect
American Mineralogist, 1973, 58, 636-648
9000353 CIFCa0.032 Fe1.331 Mg0.636 O6 Si2P b c a18.337; 8.971; 5.232
90; 90; 90		860.67Smyth, J. R.
An orthopyroxene structure up to 850 C T = 20 C
American Mineralogist, 1973, 58, 636-648
9000258 CIFAs2 NiP b c a5.753; 5.799; 11.407
90; 90; 90		380.556Fleet, M. E.
The crystal structure of pararammelsbergite (NiAs2)
American Mineralogist, 1972, 57, 1-9
9000250 CIFB6 H9 Mg O15P b c a12.54; 24.327; 7.48
90; 90; 90		2281.85Dal Negro, A.; Ungaretti, L.; Sabelli, C.
The crystal structure of aksaite
American Mineralogist, 1971, 56, 1553-1566
9000240 CIFCa0.04 Fe1.71 Mg0.25 O6 Si2P b c a18.405; 9.0338; 5.239
90; 90; 90		871.073Burnham, C. W.; Ohashi, Y.; Hafner, S. S.; Virgo, D.
Cation distribution and atomic thermal vibrations in an iron-rich orthopyroxene
American Mineralogist, 1971, 56, 850-876
8107716 CIFC21 H18 O4 S2P b c a8.2038; 19.881; 24.0661
90; 90; 90		3925.2Abdel-Aziz, Hatem A.; Ghabbour, Hazem A.; Fun, Hoong-Kun
Crystal structure of (E)-3-(4-methoxyphenyl)-1-(thiophen-2-yl)-2- tosylprop-2-en-1-one, C21H18O4S2
Zeitschrift für Kristallographie - New Crystal Structures, 2015, 230, 61-62
8107690 CIFC20 H18 Cl F4 N3 OP b c a12.5254; 12.6845; 24.149
90; 90; 90		3836.8Yu, Lu; Meng, Qing-Guo; Hou, Gui-Ge; Liu, Yong-Jun; Geng, Zi-Kai
Crystal structure of 2-amino-4-(2-fluoro-3-(trifluoromethyl)phenyl)-9-methoxy-1,4,5,6-tetrahydrobenzo[h]quinazolin-3-ium chloride, C20H18ClF4N3O
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1161-1163
8107684 CIFC10 H14 N4P b c a15.5356; 9.8551; 25.5551
90; 90; 90		3912.61Dali, Zhu; Yu, Yu
Crystal structure of 6,6a,7,8,9,10-hexahydro-5H-pyrazino [2,3-e]pyrido[1,2-a]pyrazine, C10H14N4
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 1137-1139
8107644 CIFC9 H11 Ca N O6P b c a15.954; 7.7489; 17.811
90; 90; 90		2201.9Zhao, Yan; Li, Shi-Hui; Zhang, Li
Crystal structure of poly[μ4-2,6-dimethyl-pyridine-3,5-dicarboxylate- κ6O,O’:O’,O’’,O’’’:O’’’] calcium(II), C9H11CaNO6
Zeitschrift für Kristallographie - New Crystal Structures, 2015, 230, 31-32
8107633 CIFC21 H26 Au Cl N2P b c a8.7507; 15.8341; 29.9642
90; 90; 90		4151.82Huang, Yao-Huei; Lee, Hon Man
Crystal structure of chlorido-(1,3-dimesitylimidazolidin-2-ylidene-κ1C)- gold(I), C21H26AuClN2
Zeitschrift für Kristallographie - New Crystal Structures, 2015, 230, 7-8
8107610 CIFC16 H11 Cl2 F N2P b c a9.6732; 15.5602; 19.0881
90; 90; 90		2873.08Li, Yiting; Zhang, Xiaochun; Weng, Xingshang; Zhuang, Xuewen
The crystal structure of 4-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-5-methyl-1H-imidazole, C16H11Cl2FN2
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 957-958
8107592 CIFC22 H18 Mg N4 O6P b c a15.3055; 15.1214; 18.1048
90; 90; 90		4190.19Xi-Shi, Tai; Hong-Chang, Li
The crystal structure of [bis(2,2′-bipyridine-6-carboxylato-κ 3 N,N,O)magnesium(II)]dihydrate, C22H18N4O6Mg
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 887-889
8107534 CIFC23 H24 N3 O4 Re SP b c a15.1264; 15.1167; 20.15
90; 90; 90		4607.5Makhakhayi, Luleka; Malan, Frederick P.; Tembu, Vuyelwa J.; Nkambule, Comfort M.; Manicum, Amanda-Lee E.
The crystal structure of fac-tricarbonyl(N-benzoyl-N,N-cyclohexylmethylcarbamimidothioato-κ2 S,O)-(pyridine-κN)rhenium(I), C23H24N3O4ReS
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 697-699
8107521 CIFC11 H12 N2 O4 SP b c a11.08447; 10.71473; 19.5463
90; 90; 90		2321.46Song, Jinqing; Cui, Beibei; Mi, Xia; Zhang, Jingyu
Crystal structure of 3-(thiazol-2-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C11H12N2O4S
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 653-654
8107460 CIFC21 H45 N9 O3 S2P b c a9.5299; 16.5181; 36.886
90; 90; 90		5806.4Tang, Huawei; Han, Qianqian; Liu, Lijuan
Tetrabutylammonium 1,3,5-thiadiazole-5-amido-2-carbamate—1,2,4-thiadiazole-3,5-diamine— water (1/1/1), C21H45N9O3S2
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 429-431
8107448 CIFC18 H13 F N2 O2P b c a13.8082; 9.7555; 21.8116
90; 90; 90		2938.15Siyuan, Ma; Mengping, Guo
The crystal structure of 1-(2-fluorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-carbonitrile, C18H13FN2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 385-387
8107433 CIFC14 H11 F3 N6 O3P b c a8.0862; 15.473; 23.5892
90; 90; 90		2951.43Du, Yi-Jing; Sun, Hong-Shun; Wang, Jian-Qiang; Xu, Jia-Ying
The crystal structure of 1-((1-methyl-1H-1,2,4-triazol-3-yl) methyl)-3-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4,6-trione, C14H11F3N6O3
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 339-340
8107384 CIFC20 H18 N4 O4P b c a7.67; 15.679; 29.17
90; 90; 90		3508Shin, Soon Young; Koh, Dongsoo
The crystal structure of 2-(7-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]-pyrimidin-5-yl)-3-methoxyphenol, C20H18N4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 167-169
8107366 CIFC8 H10 N2 O2P b c a11.0571; 8.1172; 17.608
90; 90; 90		1580.37Gardiner, John M.; Raftery, James; Beadham, Ian G.; Azarah, Jannat N.; Abu-Foul, Mohammed Y.; Awadallah, Adel M.; Morjan, Rami Y.
The crystal structure of methyl 3,5-diaminobenzoate, C8H10N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 109-110
8107301 CIFC20 H12 Br2 Cu N2 O2P b c a7.7117; 18.7735; 24.8518
90; 90; 90		3597.93Yang, Jiao; Xu, Jiajun; Liao, Nichan; Wu, Qiong
[2,2′-{Ethane-1,2-diylbis[(azanylylidene)methanylylidene]}bis(3-bromo-2-hydroxyphenyl)]iron(III) nitrate, C20H12Br2CuN2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1091-1092
8107299 CIFC20 H15 F5 N2 O3P b c a10.9913; 11.0451; 30.3925
90; 90; 90		3689.6Wu, Yundeng; Xie, Jun; Wan, Hui; Xu, Xiangyang; Li, Jian
The crystal structure of 5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione, C20H15F5N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1083-1085
8107275 CIFC36 H36 Cd3 I2 N4 O8P b c a18.909; 16.149; 26.05
90; 90; 90		7955Hu, Jin; Lu, Xin-Hua
Crystal structure of diiodido-bis(6,6′-dimethoxy-2,2′-(ethane-1,2-diylbis(nitrilomethanylylidene)) diphenolato)tricadmium(II), C36H36Cd3I2N4O8
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 997-999
8107267 CIFC26 H34 N2P b c a14.8062; 15.8918; 20.0121
90; 90; 90		4708.79Liu, Yingfan; Zhao, Zhiqiang
Crystal structure of (Z)-2-(tert-butyl)-5-((5-(tert- butyl)-2H-pyrrol-2-ylidene)(mesityl)methyl)-1H-pyrrole, C26H34N2
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 971-974
8107255 CIFC26 H20 Cl2 N6 O4P b c a7.7316; 24.8021; 26.074
90; 90; 90		4999.9Tong, Jian-Ying; Sun, Na-Bo; Han, Liang; Liu, Xing-Hai
Hydrogen bonded dimers in the crystal structure of 2-chloro-N-(phenylcarbamoyl)nicotinamide, C26H20Cl2N6O4
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 929-931
8107251 CIFC19 H18 O2P b c a11.017; 12.14; 23.346
90; 90; 90		3122Li, Chongyu
Crystal structure of 2-(tert-pentyl)anthracene-9,10-dione, C19H18O2
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 917-919
8107178 CIFC18 H16 Cl4 N2 O3 VP b c a7.8555; 21.6645; 23.7584
90; 90; 90		4043.3Wei, Wei; Zhang, Ya-Zhai; Zhang, Heng-Qiang; Zhang, Qi-Ying; Xuan, Zhao-Kun; Chen, Hong-Li
The crystal structure of bis(4-chloro-2-(((2-chloroethyl)imino)methyl)phenolato-κ2 N,O)-oxidovanadium(IV), C18H16Cl4N2O3V
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 651-653
8107151 CIFH2 K Li Mo O5P b c a10.606; 7.742; 12.845
90; 90; 90		1054.7Park, Garam; Oh, In-Hwan; Kyeong Yu, Su; Park, Hyun-Min; Kim, Ho-Sung
Redetermination of the crystal structure of potassium lithium molybdate monohydrate, KLiMoO4·H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1221-1222
8107147 CIFC13 H15 Br O4P b c a15.894; 7.6064; 21.571
90; 90; 90		2607.9Yuan, Lin; Yuan, Xian-You; Li, Zhong-Yan; Zhang, Min
Crystal structure of 2-(2-bromophenyl)-5-ethyl-1,3-dioxane-5-carboxylic acid, C13H15BrO4
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1209-1210
8107098 CIFC11 H16 N2 OP b c a10.7388; 9.8449; 21.1259
90; 90; 90		2233.5El-Hiti, Gamal A.; Smith, Keith; Alshammari, Mohammed B.; Alotaibi, Mohammad Hayal; Kariuki, Benson M.
Crystal structure of 1,1-dimethyl-3-(2-phenylethyl)urea, C11H16N2O
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1065-1066
8107094 CIFC22 H28 Br2 O4 Os2P b c a10.8433; 11.8395; 18.7871
90; 90; 90		2411.87Clayton, Hadley S.; Tapala, Kgaugelo C.; Lemmerer, Andreas
Crystal structure of dibromido μ-oxalato-κ2 O,O′:κ2 O′′,O′′′−η6-p-cymenediosmium(II), C22H28Br2O4Os2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1055-1056
8107091 CIFC11 H13 Cr N2 O9P b c a6.774; 12.309; 32.776
90; 90; 90		2732.9Xie, Ling; Feng, Sisi; Lu, Liping; Zhu, Miaoli
The crystal structure of diaqua-(N-(2-hydroxy-5-nitrobenzyl)iminodiacetato-κ4-N,O,O′,O′′)chromium(III) based on synchrotron data, C11H13CrN2O9
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1047-1049
8107087 CIFC18 H20 Cl2 N2 OP b c a8.1023; 18.7063; 22.5509
90; 90; 90		3417.91Aljohar, Haya I.; Ghabbour, Hazem A.; Abdelbaky, Mohammed S.M.; Garcia-Granda, Santiago; El-Emam, Ali A.
Crystal structure of N′-[(1E)-(2,6-dichlorophenyl)-methylidene]adamantane-1-carbohydrazide, C18H20Cl2N2O
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1037-1039
8107086 CIFC17 H21 Br N2 SP b c a17.0675; 8.3422; 22.597
90; 90; 90		3217.4Al-Omary, Fatmah A. M.; Al-Rasheed, Lamees S.; Ghabbour, Hazem A.; El-Emam, Ali A.
Crystal structure of 1-(adamantan-1-yl)-3-(4-bromophenyl)thiourea, C17H21BrN2S
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 1033-1035
8107074 CIFC21 H29 N3 SP b c a9.8658; 11.7298; 31.96
90; 90; 90		3698.5Al-Abdullah, Ebtehal S.; Ghabbour, Hazem A.; Alkahtani, Hamad M.; Al-Tamimi, Abdul-Malek S.; El-Emam, Ali A.
Crystal structure of N-(adamantan-1-yl)-4-phenylpiperazine-1-carbothioamide, C21H29N3S
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 991-993
8107032 CIFC11 H14 N2 O3 SP b c a10.1973; 9.9487; 23.1332
90; 90; 90		2346.86Ghorab, Mostafa M.; Alsaid, Mansour S.; Ghabbour, Hazem A.; Al-Mishari, Abdullah A.
Crystal structure of (Z)-4-(4-oxopent-2-en-2-ylamino)benzenesulfonamide, C11H14N2O3S
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 867-869
8106986 CIFC14 H11 N O2P b c a10.3868; 7.7695; 26.576
90; 90; 90		2144.7Xiao, Zheng-Kang; Lu, Jian-Mei
Crystal structure of 3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one, C14H11NO2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 719-720
8106983 CIFC17 H21 Cl N2 SP b c a17.2134; 8.2251; 22.522
90; 90; 90		3188.71Al-Omary, Fatmah A. M.; Ghabbour, Hazem A.; AlRabiah, Haitham; Al-Abdullah, Ebtehal S.; El-Emam, Ali A.
Crystal structure of 1-(adamantan-1-yl)-3-(4-chlorophenyl)thiourea, C17H21ClN2S
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 707-709
8106966 CIFC13 H12 N4 O2P b c a16.2353; 16.8474; 36.028
90; 90; 90		9854.5Pansuriya, Pramod B.; Patel, Chintan; Friedrich, Holger B.; Maguire, Glenn E. M.
Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 649-652
8106949 CIFC17 H22 N2 SP b c a12.0579; 11.1213; 21.9741
90; 90; 90		2946.7Al-Wahaibi, Lamya H.; Ghabbour, Hazem A.; Mostafa, Gamal A. E.; Almutairi, Maha S.; El-Emam, Ali A.
Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 593-595
8106930 CIFC19.88 H27.64 Cl1.12 N2 P SiP b c a16.811; 14.357; 17.523
90; 90; 90		4229.3Breuers, Verena; Frank, Walter
The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 529-532
8106918 CIFC6 H6.66 N12 O12.33P b c a9.5358; 13.2415; 23.621
90; 90; 90		2982.6Yu, Yuehai; Jin, Shaohua; Zhu, Jiaping; Li, Lijie; Chen, Shusen; Shu, Qinghai
Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 491-492
8106783 CIFC27 H25 N4 O9 ZnP b c a14.5349; 17.3183; 20.8872
90; 90; 90		5257.7Xiao-Ling, Li; Ke-Qiang, Wang; Zhao-Xiao, Li; Xue, Zhang
Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2 N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2 N,O)dizinc(II), C54H50N8O18Zn2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 53-55
8106758 CIFC20 H21 N3P b c a12.2422; 7.1996; 39.037
90; 90; 90		3440.7Zhang, Zhi-Mao; Chen, Lian-Hui
The crystal structure of N,N-dimethyl-2,6-di-p-tolylpyrimidin-4-amine, C20H21N3
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 1029-1030
8106748 CIFC8 H8 Br N O2P b c a10.1313; 8.5416; 20.4597
90; 90; 90		1770.53Karczmarzyk, Zbigniew; Pitucha, Monika; Wysocki, Waldemar; Morawiak, Maja; Sobótka-Polska, Karolina; Urbańczyk-Lipkowska, Zofia
The crystal structure of methyl N-(4-bromophenyl)carbamate, C8H8BrNO2
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 1003-1004
8106745 CIFC20 H20 N2 O3P b c a9.13; 16.17; 24
90; 90; 90		3543.2Wei, Ya-Nan; Li, Chuan-Bi; Li, Xue; Sun, Han-Yang
Crystal structure of 1,3-dimethyl-5,5-dibenzylbarbituric acid, C20H20N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 993-994
8106725 CIFC21.5 H64 N19 O10.5P b c a19.556; 20.105; 20.573
90; 90; 90		8089Zhu, Xin; Liu, Xianghua
Crystal structure of dodecaguanidinium bis(tetrapropylammonium) heptacarbonate, C43H128N38O21
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 931-933
8106723 CIFC7 H17 Cl2 N2 Na O9P b c a13.907; 10.927; 19.194
90; 90; 90		2916.8Liu, Mei-Ying
Crystal structure of 1-methyl-1,4-diazabicyclo[2.2.2]octan-1-ium poly[aqua-bis(μ2-perchlorato-κ3 O,O′:O′′)sodium], C7H17Cl2N2NaO9
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 927-928
8106605 CIFC20 H12 Br2 N4 O7 ZnP b c a22.593; 7.22; 26.225
90; 90; 90		4278Hong, Yong; Xu, Shijuan; Liu, Wei
Crystal structure of monoaqua-[6,6′-((1E,1′E)-(1,2-phenylene bis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-nitrophenolato-κ4 N,N′,O,O′)]zinc(II), C20H12Br2N4O7Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 571-572
8106603 CIFC22 H18 N2 O3P b c a14.8532; 11.3579; 22.1712
90; 90; 90		3740.3Zhang, Chang-Hu
Crystal structure of 2-amino-4-(4-isopropyl-phenyl)-3-cyano-5-oxo-4H,5H-pyrano[3,2-c]chromene, C22H18N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 565-566
8106559 CIFC19 H16 F I N2P b c a15.1714; 14.061; 15.9365
90; 90; 90		3399.65Li, Zhong-Yan; Zhang, Min; Yuan, Xian-You; Yuan, Lin
Crystal structure of 2-(4-fluorophenyl)-1,3-dimethyl-1H-perimidin-3-ium iodide, C19H16FIN2
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 429-430
8106532 CIFC29 H30 Co N4 O5P b c a11.6532; 20.1493; 22.609
90; 90; 90		5308.7Han, Min-Le; Wang, San-Tai; Zhou, Zhe
Crystal structure of poly-[(μ2-((1,3-bis(benzimidazol-1-yl)propane-κ2 N:N′)(μ2-4-tert-butyl-phthalato-κ2 O:O′)cobalt(II)] monohydrate, C29H30CoN4O5
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 347-349
8106486 CIFC4 H3 I N4 O4P b c a9.9513; 11.3365; 14.3295
90; 90; 90		1616.55Lizhen, Chen; Pengbao, Lian; Jianlong, Wang
The crystal structure of 1-methyl-2,4-dinitro-5-iodoimidazole, C4H3IN4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 213-214
8106459 CIFC10 H9 Cl2 N2 O4P b c a11.151; 7.0923; 29.243
90; 90; 90		2312.7Qi, Bo-Shu; Sun, Xiao-Nan; Yang, Huan-Huan; Fu, Ying; Ye, Fei
Crystal structure of 2-dichloromethyl-2-p-nitrophenyl-1,3-dioxolane, C10H9Cl2NO4
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 137-138
8106403 CIFC12 H18 O2P b c a17.956; 9.8553; 25.5955
90; 90; 90		4529.4Wang, Limin; Zhao, Linxiu; Qin, Tingting
Crystal stucture of 2-(tert-butyl)-6-(hydroxymethyl)-4-methylphenol, C12H18O2
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1071-1072
8106371 CIFC24 H21 N3 O5P b c a8.4167; 14.037; 34.664
90; 90; 90		4095.4Sun, Yutong; Hong, Wei; Wang, Hao
Crystal structure of methyl 2-((1-(2-(methoxycarbonyl)benzyl)-1H-1,2,3-triazol-4-yl)methoxy)-1-naphthoate, C24H21N3O5
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 985-986
8106352 CIFC17 H13 Br N2P b c a9.995; 13.845; 20.213
90; 90; 90		2797.1Zhang, Min; Li, Zhong-Yan; Yuan, Xian-You; Yuan, Lin
Crystal structure of 2-(4-bromophenyl)-2,3-dihydro-1H-perimidine, C17H13BrN2
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 935-936
8106329 CIFC29 H24 Bi2 O5P b c a14.8835; 14.5551; 23.6
90; 90; 90		5112.5Tan, Nianyuan; Dang, Limin; Lan, Donghui; Wu, Shuisheng; Au, Chak-Tong; Yi, Bing
Crystal structure of bis{5H-dibenzo[c,f][1,5]oxabismocin-12(7H)-yl} carbonate, C29H24O5Bi2
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 875-877
8106310 CIFC22 H24 N2 O3P b c a15.333; 14.146; 17.64
90; 90; 90		3826Song, Ji-Dong; Wang, Li-Li
Crystal structure of ethyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C22H24N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 823-824
8106302 CIFC21 H22 N2 O3P b c a15.093; 13.896; 17.501
90; 90; 90		3670.5Meng, Qing-Hua; Long, Xu; Liu, Jing-Li; Zhang, Shuan; Zhang, Guang-Hui
Crystal structure of methyl 4-(3-cyanophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylate, C21H22N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 805-806
8106267 CIFC21 H17 N3 O3P b c a14.3606; 7.425; 34.284
90; 90; 90		3655.62Xiao, Xin-Sheng; Jia, Guo-Kai; Li, Wen-Yi; Chen, Xiu-Wen
Crystal structure of (Z)-N-(4-nitrophenyl)-3-phenyl-3-(phenylamino)acrylamide, C21H17N3O3
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 699-700
8106183 CIFC42 H48 Fe Ni2 O P2P b c a9.4551; 19.7133; 39.693
90; 90; 90		7398.4Langen, Christina; Bruhn, Clemens; Siemeling, Ulrich
Synthesis and crystal structure of μ-[1,1′-di(mesitylphosphanido)ferrocene]bis[η5-cyclopentadienylnickel(II)] tetrahydrofurane solvate, C42H48FeNi2OP2
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 459-461
8106144 CIFC28 H23 F N2 O3 SnP b c a16.0887; 14.5333; 20.555
90; 90; 90		4806.21Tan, Yee Seng; Lee, See Mun; Tiekink, Edward R.T.
Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3 N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 331-333
8106138 CIFC9 H11 Cl N4 O2P b c a8.9735; 12.2946; 19.3751
90; 90; 90		2137.6Ali, Syed Saeed; Al-Obaid, Abdulrahman M.; Hosten, Eric C.; Bari, Ahmed
The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 317-318
8106025 CIFC16 H15 Cl N2 O3P b c a18.7178; 15.2296; 32.0558
90; 90; 90		9137.97Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T.
Crystal structure of 4-chloro-N′-[(1E)-(3-ethoxy-2-hydroxyphenyl)methylidene]benzohydrazide – a Z′ = 3 structure, C16H15ClN2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1341-1344
8105993 CIFC22 H45 K0.26 N2 O6 Rb0.74P b c a10.1587; 16.2842; 32.862
90; 90; 90		5436.2Henneberger, Thomas; Klein, Wilhelm; Fässler, Thomas F.
Crystal structure of (1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O6) 1,2,3,4,5-pentamethyl-cyclopenta-2,4-dien-1-yl(potassium, rubidium) — ammonia (1/2), [K0.3Rb0.7(18-crown-6)]Cp*⋅2 NH3, C22H45K0.3N2O6Rb0.7
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1241-1243
8105988 CIFC15 H17 N O4 SP b c a9.989; 14.4529; 21.635
90; 90; 90		3123.4Wu, Deng-Ze
The crystal structure of ethyl 2-(3-(2-ethoxy-2-oxoethyl)benzo[d] thiazol-2(3H)-ylidene)acetate, C15H17NO4S
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1225-1226
8105965 CIFC24 H23 F N2 O4 SP b c a14.3646; 15.5927; 19.645
90; 90; 90		4400.1Cai, Zedong; Huang, Xie; He, Wei
Crystal structure of 3-fluoro-3-methyl-1-((2-nitrophenyl)sulfonyl)-5,5-diphenylpiperidine, C24H23FN2O4S
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1161-1162
8105934 CIFC47 H43 Fe2 N5 O10P b c a24.6961; 14.0952; 24.696
90; 90; 90		8596.6Ya, Li; Xiangqing, Fang; Junyi, Liu; Chi, Dong; Liguo, Yang
Crystal structure of (μ2-oxido)-bis(N,N′-o-phenylenebis(salicylideneiminato))diiron(III) — N,N′-dimethylformamide, C47H43Fe2N4O9
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1051-1053
8105930 CIFC20 H15 N3P b c a11.0487; 13.5; 21.1032
90; 90; 90		3147.7Lou, Xin-Hua
Crystal structure of 2-(2-(6-methylpyridin-2-yl)naphthalen-1-yl)pyrimidine, C20H15N3
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1037-1038
8105924 CIFC29 H50 Cl2 N4 Ni O8P b c a20.601; 13.5059; 25.015
90; 90; 90		6960Guang-Chuan, Ou; Jia, Guo-Kai; Tan, Ying-Zhi
Crystal structure of [(2-(2-chlorophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κ2 O,O′) (5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4 N,N′,N′′,N′′′)]nickel(II) perchlorate, C29H50Cl2N4NiO8
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1019-1021
8105915 CIFC10 H13 N3P b c a9.4795; 10.7585; 18.8783
90; 90; 90		1925.3Huang, Guo-Ling; Chen, Xiu-Wen; Chen, Lu; Li, Yi-Biao
Crystal structure of 2-tert-butyl-1H-imidazo[4,5-b]pyridine, C10H13N3
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 991-992
8105914 CIFC14 H14 Cl N3 SP b c a10.4; 11.5622; 23.4776
90; 90; 90		2823.11Yeo, Chien Ing; Tiekink, Edward R.T.
Crystal structure of 1-(4-chlorophenyl)-3-[methyl(phenyl)amino]thiourea, C14H14ClN3S
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 989-990
8105865 CIFC46 H98 B2 N2 O17P b c a16.485; 17.441; 41.1
90; 90; 90		11817Cui, Yongxia; Chen, Xiaohui; Zhang, Tingting
Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 831-834
8105831 CIFC19 H16 N2 O2P b c a12.2; 9.58; 25.06
90; 90; 90		2928.9Xi-Shi, Tai; Li-Hua, Wang; Li-Li, Liu; Xiao-Jing, Zhou
The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 723-724
8105818 CIFC6 H N9 O6P b c a10.5199; 13.436; 15.235
90; 90; 90		2153.4Peilan, Wang; Jianlong, Wang; Lizhen, Chen
The crystal structure of 1,3,5-trinitro-4,6-diazidobenzene, C6HN9O6
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 681-682
8105808 CIFC14 H24 Cl2 N4 ZnP b c a13.3238; 15.9366; 18.0943
90; 90; 90		3842.1Li, Zongmu
The crystal structure of dichlorido-bis(1-butyl-1H-imidazole-κN)zinc(II), C14H24Cl2ZnN4
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 649-651
8105802 CIFC20 H30 Cl6 Co N2P b c a20.7559; 9.3427; 27.6827
90; 90; 90		5368.1Ayom, Gwaza E.; Zamisa, Sizwe J.; Van Zyl, Werner E.
Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 629-631
8105702 CIFC19 H27 B2 F8 N5P b c a9.8515; 16.508; 29.817
90; 90; 90		4849.1Ywaya, David O.; Friedrich, Holger B.; Bala, Muhammad D.; Soobramoney, Lynette; Ibrahim, Halliru
Crystal structure of 3,3′-(pyridine-2,6-diylbis(methylene))bis(1-propyl-1H-imidazol-3-ium) ditetrafluoroborate, C19H27B2F8N5
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 381-383
8105680 CIFC25 H31 Cl2 N3 O PdP b c a9.4083; 17.1334; 31.9251
90; 90; 90		5146.2Sun, Kai-Xin; Wu, Xiang-Ting; Li, Guo-Xing
Crystal structure of trans-dichlorido-(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)-(5-methyl-3,4-dihydro-2H-pyrrole-κN)palladium(II), C25H31Cl2N3OPd
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 455-456
8105670 CIFC36 H44 Cl2 N4 O12 Zn3P b c a8.3378; 21.188; 22.802
90; 90; 90		4028.2Tan, Yuye; Huang, Junjie; Lu, Hui; Sun, Jianhua
Crystal structure of diaqua-dichlorido-bis(μ3-6,6′-(hydrazine-1,2-diylidenebis(methanylylidene))bis(2-methoxyphenolato)κ6 O,N:N′,O′,O′:O′′)trizinc(II) - ethanol (1/2), C36H44Cl2N4O12Zn3
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 431-432
8105668 CIFC46 H44 Cl6 F12 N4 P4 RuP b c a14.319; 16.7358; 22.6972
90; 90; 90		5439.2Junwei, Zheng; Lu, Xiu Lian
Crystal structure of trans-tetrakis(acetonitrile-κN)bis(triphenylphosphine-κP)ruthenium(II) dihexafluorophosphate - dichloroform (1/2), C46H44Cl6F12N4P4Ru
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 425-427
8105659 CIFC50 H44 Cl4 Co F2 N2 P2P b c a18.4662; 15.2888; 33.2661
90; 90; 90		9391.9Kanchanadevi, S.; Fronczek, Frank R.; Arun, V.; Mahalingam, V.
Crystal structure of bis[(((4-fluorophenyl)amino)methyl)triphenylphosphonium] tetrachloridocobaltate(II), C50H44Cl4CoF2N2P2
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 401-403
8105641 CIFC12 H14 F N3 S2 SnP b c a12.954; 11.494; 20.825
90; 90; 90		3100.7Sun, Junshan
Crystal structure of catena-poly[(1-(4-fluorophenyl)-N–(5-((trimethylstannyl)thio)-1,3,4-thiadiazol-2-yl)methanimine], (C12H14FN3S2Sn)n
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 347-348
8105631 CIFC30 H23 N O2P b c a10.7674; 19.542; 20.97
90; 90; 90		4412.4Zuo, Zhenyu; Hu, Kunxia; Song, Xiao; Zhang, Hong; Tang, Zhishu
The crystal structure of 1,5-di(naphthalen-2-yl)-3-(pyridin-2-yl)pentane-1,5-dione, C30H23NO2
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 325-326
8105521 CIFC16 H12 Cl2 Cu N2 O2P b c a12.8449; 12.5266; 19.054
90; 90; 90		3065.8Ju, Hongping; Li, Meihua; Chen, Zihao; Wu, Qiong; Chai, Yanling
Crystal structure of (6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-chlorophenolato-κ2 N,O))copper(II), C16H12Cl2CuN2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 234, 3-4
8105512 CIFC44 H48 Cl2 O2 P2 SnP b c a17.8312; 12.0291; 18.5895
90; 90; 90		3987.32Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T.
Crystal structure of dichloridodimethylbis(tri-4-tolylphosphane oxide-κO)-tin(IV), C44H48Cl2O2P2Sn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1527-1529
8105488 CIFC12 H15 N3 SP b c a11.9612; 8.1215; 27.5865
90; 90; 90		2679.83Tan, Ming Yueh; Ho, Sheng Zhou; Tan, Kong Wai; Tiekink, Edward R.T.
Crystal structure of 3-ethyl-1-[(E)-[(2E)-3-phenylprop-2-en-1-ylidene]amino]thiourea, C12H15N3S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1439-1441
8105484 CIFC23 H28 N2 O2P b c a10.713; 15.689; 24.485
90; 90; 90		4115.3Guerrab, Walid; Mague, Joel T.; Ramli, Youssef
Synthesis and crystal structure of 3-octyl-5,5-diphenylimidazolidine-2,4-dione, C23H28N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1425-1427
8105474 CIFC16 H12 O3P b c a10.7095; 8.1455; 27.5374
90; 90; 90		2402.2Olomola, Temitope O.; Maluleka, Marole M.; Mphahlele, Malose J.
Crystal structure of 1-(6-hydroxy-2-phenylbenzofuran-5-yl)ethan-1-one, C16H12O3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1389-1391
8105432 CIFC20 H18 Cl4 O S SnP b c a12.7348; 14.6361; 24.158
90; 90; 90		4502.76Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T.
Crystal structure of chloridotris(4-chlorophenyl)(dimethyl sulfoxide-κO)tin(IV), C20H18Cl4OSSn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1241-1243
8105363 CIFC18 H19 N2 O8 ZnP b c a17.4714; 10.918; 20.0697
90; 90; 90		3828.4Li, Guoqiang; Chen, Guo; Liu, Yanping; Wang, Gao; Liu, Liyu
Poly[bis(dimethylformamide-κO)-(μ8-5,5′′-dicarboxy-[1,1′:4′,1′′-terphenyl]-2′,3,3′′,5′-tetracarboxylato-κ8 O:O 1:O 2:O 3:O 4:O 5:O 6:O 7)dizinc(II)] — dimethylformamide (1/2), C18H19N2O8Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1011-1013
8105356 CIFC16 H12 Cl2 N2 Ni O2P b c a12.5166; 12.5881; 19.0086
90; 90; 90		2995Xiao, Jianchang; Zhou, Cun; Tan, Hui; Huang, Meifen; Wu, Qiong
Crystal structure of bis((3-chlorosalicylidene)-ethylenediaminato-κ4N,N′,O,O′)nickel (II), C16H12Cl2NiN2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 995-996
8105355 CIFC19 H21 N O2 SP b c a16.792; 9.153; 22.809
90; 90; 90		3505.7Liu, Huixia; Huang, Xie; He, Wei
Crystal structure of 5-methyl-3-phenyl-1-tosyl-1,2,3,4-tetrahydropyridine, C19H21NO2S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 993-994
8105325 CIFC17 H16 Br2 Fe N5 O3P b c a11.9307; 14.8166; 22.923
90; 90; 90		4052.2Xiao, Jianchang; Zhou, Cun; Huang, Meifen; Tan, Hui; Wu, Qiong
Crystal structure of aqua-azido-κ1 N-(6,6′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-bromophenolato)-κ4 N,N′,O,O′iron(III), C17H16Br2FeN5O3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 903-904
8105232 CIFC17 H16 N6 O7 ZnP b c a16.8032; 13.278; 17.9636
90; 90; 90		4007.9Tao, Defu; Pang, Haixia; Hu, Chuanqun; Tang, Qiang
Crystal structure of catena-poly[(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2 N:O)-bis(nitrato-κ1 O)zinc(II)], C17H16N6O7Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 601-603
8105227 CIFC40 H36 Cl2 N2 O2P b c a10.6137; 20.1559; 31.4991
90; 90; 90		6738.6Wang, Xiaoxia; Zhang, Danyang; Zhuang, Pengyu; Zhang, Yao; Xu, Jiale
Crystal structure of 3,10-bis(4-chlorophenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]-dodecane, C40H36Cl2N2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 587-588
8105195 CIFC13 H16 N6P b c a16.097; 9.8309; 17.349
90; 90; 90		2745.4Wu, Gui-Ling
The crystal structure of tris(4-methyl-1H-pyrazol-1-yl)methane, C13H16N6
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 253-254

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