Crystallography Open Database

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Searching space group like 'P b c a'

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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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

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