Crystallography Open Database

Result: there are 3183 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'P 1 21/a 1'

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 16 | Next 200 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9005191 CIFAl0.09 Ca Fe2.79 H Mg0.02 Mn0.1 O9 Si2P 1 21/a 113.006; 8.808; 5.858
90; 90.31; 90
671.064Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Cinco Villas X-2
European Journal of Mineralogy, 1994, 6, 465-479
9005192 CIFAl0.09 Ca Fe2.78 H Mg0.02 Mn0.1 O9 Si2P 1 21/a 113.014; 8.811; 5.852
90; 90.07; 90
671.027Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Cinco Villas X-3
European Journal of Mineralogy, 1994, 6, 465-479
9005193 CIFAl0.05 Ca Fe2.91 H Mg0.02 Mn0.02 O9 Si2P 1 21/a 113.013; 8.802; 5.857
90; 90.28; 90
670.855Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Seriphos X-3.1
European Journal of Mineralogy, 1994, 6, 465-479
9005194 CIFAl0.05 Ca1.03 Fe2.86 H Mg0.02 Mn0.01 O9 Si2P 1 21/a 113.008; 8.802; 5.855
90; 90.27; 90
670.369Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Seriphos X-3.2
European Journal of Mineralogy, 1994, 6, 465-479
9005195 CIFAl0.01 Ca0.9 Fe2.48 H Mg0.02 Mn0.58 O9 Si2P 1 21/a 112.993; 8.825; 5.846
90; 90.03; 90
670.321Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-2.3
European Journal of Mineralogy, 1994, 6, 465-479
9005196 CIFAl0.01 Ca0.96 Fe2.45 H Mg0.01 Mn0.56 O9 Si2P 1 21/a 113.006; 8.842; 5.844
90; 90.19; 90
672.051Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-3.3
European Journal of Mineralogy, 1994, 6, 465-479
9005197 CIFAl0.01 Ca0.96 Fe2.45 H Mg0.01 Mn0.56 O9 Si2P 1 21/a 113.009; 8.838; 5.843
90; 90.16; 90
671.788Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Oridda X-3.4 Note: O(2,1) y-coordinate changed in order to match reported bond lengths
European Journal of Mineralogy, 1994, 6, 465-479
9005198 CIFAl0.04 Ca Fe2.85 H Mg0.03 Mn0.08 O9 Si2P 1 21/a 113.012; 8.809; 5.849
90; 90.02; 90
670.428Carrozzini, B.
Crystal structure refinements of ilvaite: new relationships between chemical composition and crystallographic parameters Sample: Rio Marina X
European Journal of Mineralogy, 1994, 6, 465-479
9005583 CIFCu4 H6 O10 SP 1 21/a 113.14; 9.863; 6.024
90; 103.16; 90
760.206Merlino, S.; Perchiazzi, N.; Franco, D.
Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_1 polytype
European Journal of Mineralogy, 2003, 15, 267-275
9005690 CIFB6 Ca H8 O14P 1 21/a 114.58; 8.024; 9.8486
90; 111.801; 90
1069.78Karanovic, L.; Rosic, A.; Poleti, D.
Crystal structure of nobleite, Ca[B6O9(OH)2]*3H2O, from Jarandol (Serbia) Note: Ca analogue of tunellite
European Journal of Mineralogy, 2004, 16, 825-833
9005692 CIFCa3.69 F2 Na0.17 O7 Si2 Zr0.14P 1 21/a 110.919; 10.485; 7.485
90; 109.55; 90
807.524Bellezza, M.; Merlino, S.; Perchiazzi, N.
Chemical and structural study of the Zr,Ti-disilicates in the venanzite from Pian di Celle, Umbria, Italy
European Journal of Mineralogy, 2004, 16, 957-969
9005770 CIFNi3 O8 P2P 1 21/a 110.108; 4.698; 5.831
90; 91.12; 90
276.846Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni3(PO4)2
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005771 CIFMg0.8 Ni2.2 O8 P2P 1 21/a 110.122; 4.7; 5.838
90; 91.11; 90
277.681Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-1a
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005772 CIFMg1.2 Ni1.8 O8 P2P 1 21/a 110.154; 4.706; 5.87
90; 90.83; 90
280.467Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-2b
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005773 CIFMg1.64 Ni1.36 O8 P2P 1 21/a 110.177; 4.713; 5.889
90; 90.74; 90
282.438Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-3c
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005778 CIFCa O3 SiP 1 21/a 115.424; 7.324; 7.0692
90; 95.371; 90
795.069Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO2M
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005779 CIFCa Fe2.925 H Mn0.075 O9 Si2P 1 21/a 113.0229; 8.7977; 5.8428
90; 90.234; 90
669.413Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 5 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005780 CIFCa Fe2.825 H Mn0.175 O9 Si2P 1 21/a 113.023; 8.7994; 5.8422
90; 90.231; 90
669.479Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 80 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005781 CIFCa Fe2.8 H Mn0.2 O9 Si2P 1 21/a 113.0244; 8.8006; 5.8445
90; 90.233; 90
669.906Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 150 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005782 CIFCa Fe2.75 H Mn0.25 O9 Si2P 1 21/a 113.0207; 8.8121; 5.8609
90; 90.249; 90
672.472Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 305 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005871 CIFCa Fe3 H O9 Si2P 1 21/a 113.0387; 8.8204; 5.864
90; 90.266; 90
674.391Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 295 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005872 CIFCa Fe3 H O9 Si2P 1 21/a 113.0398; 8.8217; 5.8644
90; 90.244; 90
674.595Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 320 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005873 CIFCa Fe3 H O9 Si2P 1 21/a 113.0466; 8.8268; 5.8647
90; 90.124; 90
675.376Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 340 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005874 CIFCa Fe3 H O9 Si2P 1 21/a 113.0497; 8.8291; 5.8652
90; 90.029; 90
675.771Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 360 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005921 CIFCa O5 Si TiP 1 21/a 17.0722; 8.7302; 6.5672
90; 113.84; 90
370.875Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 294 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005922 CIFCa O5 Si TiP 1 21/a 17.0746; 8.7373; 6.5723
90; 113.811; 90
371.674Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 350 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005923 CIFCa O5 Si TiP 1 21/a 17.073; 8.7374; 6.5716
90; 113.804; 90
371.574Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 400 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005924 CIFCa O5 Si TiP 1 21/a 17.0715; 8.7365; 6.5717
90; 113.788; 90
371.509Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 430 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005925 CIFCa O5 Si TiP 1 21/a 17.0701; 8.7405; 6.5747
90; 113.773; 90
371.818Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 440 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005926 CIFCa O5 Si TiP 1 21/a 17.0706; 8.7416; 6.5751
90; 113.768; 90
371.928Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 450 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9007339 CIFCa O5 Si TiP 1 21/a 17.0599; 8.7156; 6.5597
90; 113.797; 90
369.311Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007390 CIFGe O5 Sr TiP 1 21/a 17.2252; 9.0754; 6.7851
90; 113.51; 90
407.978Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007391 CIFCa0.076 Ge O5 Sr0.923 TiP 1 21/a 17.2125; 9.0557; 6.7692
90; 113.52; 90
405.394Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007392 CIFCa0.3 Ge O5 Sr0.699 TiP 1 21/a 17.1916; 9.0134; 6.7387
90; 113.593; 90
400.296Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007393 CIFCa0.389 Ge O5 Sr0.61 TiP 1 21/a 17.1929; 8.9996; 6.7295
90; 113.647; 90
399.045Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007394 CIFCa0.507 Ge O5 Sr0.492 TiP 1 21/a 17.1779; 8.9752; 6.7105
90; 113.658; 90
395.978Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007395 CIFCa0.593 Ge O5 Sr0.406 TiP 1 21/a 17.1757; 8.9564; 6.6988
90; 113.708; 90
394.188Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007396 CIFCa0.713 Ge O5 Sr0.286 TiP 1 21/a 17.1677; 8.9408; 6.6869
90; 113.724; 90
392.317Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007397 CIFCa0.903 Ge O5 Sr0.096 TiP 1 21/a 17.158; 8.9075; 6.663
90; 113.766; 90
388.806Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007429 CIFC2 Ca5 O13 Si2P 1 21/a 115.025; 10.269; 7.628
90; 105.83; 90
1132.3Smith, J. V.
The crystal structure of tilleyite
Acta Crystallographica, 1953, 6, 9-18
9007447 CIFB3 Ca H13 O12P 1 21/a 110.63; 12.06; 8.405
90; 114; 90
984.348Clark, J. R.
Studies of borate minerals IV. The structure of inyoite, CaB3O3(OH)5*4H2O
Acta Crystallographica, 1959, 12, 162-170
9007454 CIFAs S2 TlP 1 21/a 112.27; 11.33; 6.11
90; 104.2; 90
823.453Zemann, A.; Zemann, J.
Zur kenntnis der kristallstruktur von lorandit, TlAsS2
Acta Crystallographica, 1959, 12, 1002-1006
9007455 CIFC Ca5 O11 Si2P 1 21/a 110.49; 6.705; 14.16
90; 101.317; 90
976.585Smith, J. V.; Karle, I. L.; Hauptman, H.; Karle, J.
The crystal structure of spurrite, Ca5(SiO4)2CO3. II. Description of structure
Acta Crystallographica, 1960, 13, 454-458
9007490 CIFC H2 Cu2 O5P 1 21/a 19.502; 11.974; 3.24
90; 98.75; 90
364.347Susse, P.
Verfeinerung der kristallstruktur des malachits, Cu2(OH)2CO3
Acta Crystallographica, 1967, 22, 146-151
9007579 CIFAs S3 SbP 1 21/a 111.8568; 9.0152; 10.1938
90; 116.365; 90
976.29Guillermo, T. R.; Wuensch, B. J.
The crystal structure of getchellite, AsSbS3
Acta Crystallographica, Section B, 1973, 29, 2536-2541
9007617 CIFO4 Pb WP 1 21/a 113.555; 4.976; 5.561
90; 107.63; 90
357.471Fujita, T.; Kawada, I.; Kato, K.
Raspite from Broken Hill
Acta Crystallographica, Section B, 1977, 33, 162-164
9007641 CIFH42 Mg9 Mn1.882 O42 S2 Zn4P 1 21/a 111.147; 20.35; 8.202
90; 92.69; 90
1858.5Hill, R. J.
The structure of mooreite Note: Isotropic and anisotropic displacement factors taken from ICSD
Acta Crystallographica, Section B, 1980, 36, 1304-1311
9007777 CIFC3 H8 Ag Ba O9 PP 1 21/a 16.578; 23.811; 6.61
90; 90.57; 90
1035.27Weichsel, A.; Lis, T.
Structure of silver(I) barium phosphoenolpyruvate trihydrate
Acta Crystallographica, Section C, 1990, 46, 962-965
9007805 CIFCu H4 O6 P2P 1 21/a 17.4748; 9.9406; 7.5175
90; 99.722; 90
550.558Sghyar, P. M.; Durand, J.; Cot, L.; Rafiq, M.
Structure de Cu(HPO3H)2
Acta Crystallographica, Section C, 1990, 46, 1378-1381
9007954 CIFFe1.839 H Mg0.161 O5 PP 1 21/a 112.274; 13.169; 9.754
90; 108.64; 90
1493.9Kolitsch, U.
Mg-rich wolfeite, (Fe,Mg)2(PO4)(OH): structure refinement and Raman spectroscopic data
Acta Crystallographica, Section E, 2003, 59, i125-i128
9008072 CIFFe Pb4 S14 Sb6P 1 21/a 115.57; 18.98; 4.03
90; 91.8; 90
1190.35Niizeki, N.; Buerger, M. J.
The crystal structure of jamesonite, FePb4Sb6S14
Zeitschrift fur Kristallographie, 1957, 109, 161-183
9008073 CIFAg Pb S3 SbP 1 21/a 17.53; 12.79; 5.95
90; 92.23; 90
572.603Hellner, E.
Uber komplex zusammengesetzte sulfidische erze. II. Zur struktur des freieslebenits, PbAgSbS3
Zeitschrift fur Kristallographie, 1957, 109, 284-295
9008078 CIFBe Fe0.1 H Mn0.8 O5 PP 1 21/a 15.411; 14.49; 4.73
90; 102.75; 90
361.713Mrose, M. E.; Appleman, D. E.
The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Locality: the Viitaniemi pegmatite in the parish of Erajarvi in central Finland
Zeitschrift fur Kristallographie, 1962, 117, 16-36
9008079 CIFAl Be H O5 SiP 1 21/a 14.763; 14.29; 4.618
90; 100.25; 90
309.3Mrose, M. E.; Appleman, D. E.
The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH)
Zeitschrift fur Kristallographie, 1962, 117, 16-36
9008087 CIFH20 Mg N2 O14 S2P 1 21/a 19.324; 12.597; 6.211
90; 107.14; 90
697.11Margulis, T. N.; Templeton, D. H.
Crystal structure and hydrogen bonding of magnesium ammonium sulfate hexahydrate
Zeitschrift fur Kristallographie, 1962, 117, 344-357
9008113 CIFH12 K2 Mg O14 S2P 1 21/a 19.072; 12.212; 6.113
90; 104.83; 90
654.683Kannan, K. K.; Viswamitra, M. A.
Crystal structure of magnesium potassium sulfate hexahydrate MgK2(SO4)2*6(H2O) Locality: synthetic
Zeitschrift fur Kristallographie, 1965, 122, 161-174
9008115 CIFAs5 Pb3 S10P 1 21/a 125.16; 7.94; 8.47
90; 100.47; 90
1663.88Marumo, F.; Nowacki, W.
The crystal structure of rathite-I
Zeitschrift fur Kristallographie, 1965, 122, 433-456
9008138 CIFAg As Pb S3P 1 21/a 17.2705; 12.6319; 5.9853
90; 91.228; 90
549.565Wuensch, B. J.; Nowacki, W.
The crystal structure of marrite, PbAgAsS3
Zeitschrift fur Kristallographie, 1967, 125, 459-488
9008151 CIFCa O3 SiP 1 21/a 115.426; 7.32; 7.066
90; 95.404; 90
794.335Trojer, F. J.
The crystal structure of parawollastonite
Zeitschrift fur Kristallographie, 1968, 127, 291-308
9008190 CIFFe0.5 H Mn1.5 O5 PP 1 21/a 112.366; 13.276; 9.943
90; 108.23; 90
1550.42Waldrop, L.
The crystal structure of triploidite and its relation to the structures of other minerals of the triplite-triploidite group Refinement with reflections for which I > 1.2Imin, this is the poorer refinement Locality: Branchville, Connecticut, USA
Zeitschrift fur Kristallographie, 1970, 131, 1-20
9008191 CIFFe0.5 H Mn1.5 O5 PP 1 21/a 112.366; 13.276; 9.943
90; 108.23; 90
1550.42Waldrop, L.
The crystal structure of triploidite and its relation to the structures of other minerals of the triplite-triploidite group Refinement with all F_o's, this is the better refinement
Zeitschrift fur Kristallographie, 1970, 131, 1-20
9008201 CIFB3 Ca H O6P 1 21/a 16.593; 10.488; 6.365
90; 113.38; 90
403.986Konnert, J. A.; Clark, J. R.; Christ, C. L.
Crystal structure of fabianite, CaB3O5(OH), and comparison with the structure of its syntheic dimorph
Zeitschrift fur Kristallographie, 1970, 132, 241-254
9008280 CIFO2 SiP 1 21/a 17.148; 12.334; 7.112
90; 120.3; 90
541.365Kirfe, A.; Will, G.; Arndt, J.
A new phase of coesite SiO2 Note: this is a synthetic, twinned crystal of a typical coesite, it is not really a new phase
Zeitschrift fur Kristallographie, 1979, 149, 315-326
9008582 CIFSe8P 1 21/a 112.85; 8.07; 9.31
90; 93.133; 90
963.999Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample is the beta form of the monoclinic phase
Crystal Structures, 1963, 1, 7-83
9009151 CIFCl Cu H OP 1 21/a 15.555; 6.671; 6.127
90; 114.88; 90
205.978Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 282-287
9009343 CIFCu11 H34 O28 Os16 S4 Zn4P 1 21/a 116.088; 15.576; 7.102
90; 90.22; 90
1779.65Effenberger, H.
Ramsbeckite, (Cu,Zn)15(OH)22(SO4)4*6(H2O): Revision of the chemical formula based on a structure determination
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 38-48
9009487 CIFCl4 F H3 O2 Pb3P 1 21/a 116.681; 8.043; 7.281
90; 102.56; 90
953.48Merlino, S.; Pasero, M.; Perchiazzi, N.
Fiedlerite: revised chemical formula Pb3Cl4F(OH)*(H2O), OD description and crystal structure refinement of the two MDO polytypes Note: 2M_1 polytype
Mineralogical Magazine, 1994, 58, 69-78
9009547 CIFH7 Mg2 O8 PP 1 21/a 110.35; 12.9; 4.73
90; 102; 90
617.726Ovchinnikov, V. E.; Soloveva, L. P.; Pudovkina, Z. V.; Kapustin Yu, L.; Belov, N. V.
The crystal structure of kovdorskite Mg2(PO4)(OH)*3(H2O)
Doklady Akademii Nauk SSSR, 1980, 255, 351-354
9009577 CIFAs H Mn2 O5P 1 21/a 112.779; 13.596; 10.208
90; 108.88; 90
1678.15Dal Negro, A.; Giuseppetti, G.; Pozas, J. M. M.
The crystal structure of sarkinite, Mn2AsO4(OH)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 246-260
9009614 CIFC4 Ce Fe0.14 La Mg0.86 O12P 1 21/a 15.894; 16.116; 4.612
90; 106.54; 90
419.956Pertlik, F.; Preisinger, A.
Crystal structure of sahamalite (Mg,Fe)RE2(CO3)4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 39-46
9009625 CIFC3 H44 Mg2 O29 UP 1 21/a 126.56; 15.256; 6.505
90; 92.9; 90
2632.45Mayer, H.; Mereiter, K.
Synthetic bayleyite, Mg2[UO2(CO3)3]*18H2O: Thermochemistry, crystallography and crystal structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 133-146
9009701 CIFO7 Pb2 V2P 1 21/a 113.37; 7.16; 7.11
90; 106; 90
654.268Kawahara, A.
La structure cristalline de la chervetite
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 279-284
9009714 CIFAl H15 O23 P2 U3P 1 21/a 113.704; 16.82; 9.332
90; 111.5; 90
2001.36Piret, P.; Declercq, J.-P.
Structure cristalline de l'upalite Al[(UO2)3O(OH)(PO4)2]*7H2O. Un exemple de macle mimetique
Bulletin de Mineralogie, 1983, 106, 383-389
9009720 CIFAl0.22 Fe0.78 H O10 P2 Pb2P 1 21/a 111.111; 7.986; 4.643
90; 90.41; 90
411.974King, G. S. D.; Sengier-Roberts L
Drugmanite, Pb2(Fe0.78Al0.22)H(PO4)2(OH)2: Its crystal structure and place in the datolite group Note: anisoU's taken from ICSD
Bulletin de Mineralogie, 1988, 111, 431-437
9009875 CIFC2 H10 Cu O8P 1 21/a 18.15; 8.18; 6.35
90; 101.083; 90
415.44Okada, K.; Kay, M. I.; Cromer, D. T.; Almodovar, I.
Crystal structure by neutron diffraction and the antiferroelectric phase transition in copper formate tetrahydrate
Journal of Chemical Physics, 1966, 44, 1648-1653
9009877 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.646; 9.324
90; 100.43; 90
449.084Abrahams, S. C.; Bernstein, J. L.
Crystal structure of paramagnetic ludlamite, Fe3(PO4)2*4(H2O), at 298 K Sample: T = 298 K
Journal of Chemical Physics, 1966, 44, 2223-2229
9009878 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.638; 9.285
90; 100.728; 90
446.002Abrahams, S. C.
Ferromagnetic and crystal structure of ludlamite, Fe3(PO4)2*4(H2O), at 4.2 K Sample: T = 4.2 K
Journal of Chemical Physics, 1966, 44, 2230-2237
9009975 CIFC24 H12P 1 21/a 116.11; 4.7; 10.1
90; 110.9; 90
714.425Fawcett J K; Trotter J
The crystal and molecular structure of coronene Locality: synthetic
Proceedings of the Royal Society of London A, 1966, 289, 366-376
9010021 CIFAl2 Ba O8 Si2P 1 21/a 19.072; 9.588; 8.577
90; 90.21; 90
746.042Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CG refinement
American Mineralogist, 1985, 70, 969-974
9010022 CIFAl2 Ba O8 Si2P 1 21/a 19.065; 9.568; 8.578
90; 90.01; 90
744.004Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CLG refinement
American Mineralogist, 1985, 70, 969-974
9010243 CIFC D K O3P 1 21/a 115.195; 5.6298; 3.7088
90; 104.534; 90
307.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1018-1025
9010244 CIFC D K O3P 1 21/a 115.097; 5.6144; 3.6932
90; 104.11; 90
303.593Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010245 CIFC D K O3P 1 21/a 114.945; 5.588; 3.6691
90; 103.538; 90
297.902Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.74 GPa
American Mineralogist, 2007, 92, 1018-1025
9010246 CIFC D K O3P 1 21/a 114.803; 5.5641; 3.6509
90; 103.021; 90
292.976Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.17 GPa
American Mineralogist, 2007, 92, 1018-1025
9010247 CIFC D K O3P 1 21/a 114.663; 5.5384; 3.6323
90; 102.527; 90
287.955Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.67 GPa
American Mineralogist, 2007, 92, 1018-1025
9010248 CIFC D K O3P 1 21/a 114.545; 5.5216; 3.6211
90; 102.132; 90
284.322Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010249 CIFC D K O3P 1 21/a 114.419; 5.5011; 3.6093
90; 101.731; 90
280.311Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.50 GPa
American Mineralogist, 2007, 92, 1018-1025
9010250 CIFC D K O3P 1 21/a 114.33; 5.4868; 3.6024
90; 101.457; 90
277.598Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.84 GPa
American Mineralogist, 2007, 92, 1018-1025
9010291 CIFC24 H12P 1 21/a 116.094; 4.69; 10.049
90; 110.79; 90
709.119Echigo, T.; Kimata, M.; Maruoka, T.
Crystal-chemical and carbon-isotopic characteristics of karpatite (C24H12) from the Picacho Peak Area, San Benito County, California: Evidences for the hydrothermal formation Locality: Picacho Peak Area, San Benito County, California, USA
American Mineralogist, 2007, 92, 1262-1269
9010433 CIFAl Mg O10.4 Si4P 1 21/a 110.755; 15.353; 5.281
90; 96.17; 90
866.956Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 1160 K
American Mineralogist, 2008, 93, 667-675
9010670 CIFB H Mg O3P 1 21/a 112.586; 10.415; 3.134
90; 95.923; 90
408.622Grice, J. D.
Szaibelyite: Crystal structure analysis and hydrogen bonding
The Canadian Mineralogist, 2008, 46, 671-677
9010770 CIFC H2 Cu1.5 Ni0.5 O5P 1 21/a 112.0613; 9.3653; 3.1361
90; 98.085; 90
350.726Perchiazzi, N.; Merlino, S.
The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite
European Journal of Mineralogy, 2006, 18, 787-792
9010771 CIFC H2 Mg1.76 O5P 1 21/a 112.2396; 9.3506; 3.1578
90; 96.445; 90
359.119Perchiazzi, N.; Merlino, S.
The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite
European Journal of Mineralogy, 2006, 18, 787-792
9010838 CIFC H2 Fe2 O5P 1 21/a 112.396; 9.407; 3.2152
90; 97.78; 90
371.471Pekov, I. V.; Perchiazzi, N.; Merlino, S.; Kalachev, V. N.; Merlini, M.; Zadov, A. E.
Chukanovite, Fe2(CO3)(OH)2, a new mineral from the weathered iron meteorite Dronino Locality: Dronino meteorite, Dronino village, Kasimov district, Ryazan Oblast, Russia
European Journal of Mineralogy, 2007, 19, 891-898
9010971 CIFC K O3P 1 21/a 115.11; 5.67; 3.71
90; 103.75; 90
308.741Nitta, I.; Tomiie, Y.; Koo, C. H.
The crystal structure of potassium bicarbonate, KHCO3
Acta Crystallographica, 1952, 5, 292-292
9010976 CIFSe8P 1 21/a 112.85; 8.07; 9.31
90; 93.13; 90
964.002Marsh, R. E.; Pauling, L.; McCullough, J. D.
The crystal structure of beta-selenium Note: structure known as beta phase Note: cell parameters taken from Acta Crystallographica 5 (1952) 236-246
Acta Crystallographica, 1953, 6, 71-75
9010981 CIFC K O3P 1 21/a 115.176; 5.63; 3.708
90; 104.52; 90
306.696Nitta, I.; Tomiie, Y.; Koo, C. H.
On the relation among the results of various investigations on potassium bicarbonate, KHCO3
Acta Crystallographica, 1954, 7, 140-141
9011018 CIFH8 Na2 O12 S2 ZnP 1 21/a 111.05; 8.23; 5.54
90; 100.58; 90
495.251Giglio, M.
Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit)
Acta Crystallographica, 1958, 11, 789-794
9011061 CIFC5 H4 N4 O3P 1 21/a 114.464; 7.403; 6.208
90; 65.1; 90
602.943Ringertz, H.
The molecular and crystal structure of uric acid
Acta Crystallographica, 1966, 20, 397-403
9011066 CIFC7 H4 OP 1 21/a 115.81; 3.942; 7.895
90; 102.72; 90
479.964Prakash, A.
Refinement of the crystal structure of anthraquinone
Acta Crystallographica, 1967, 22, 439-440
9011085 CIFNa2 O5 Si2P 1 21/a 112.329; 4.848; 8.133
90; 104.24; 90
471.181Pant, A. K.
A reconsideration of the crystal structure of beta-Na2Si2O5
Acta Crystallographica, Section B, 1968, 24, 1077-1083
9011210 CIFAl2 O30 P2 U3P 1 21/a 113.836; 20.918; 9.428
90; 112.44; 90
2522.05Piret, P.; Piret-Meunier J; Declercq, J. P.
Structure of phuralumite
Acta Crystallographica, Section B, 1979, 35, 1880-1882
9011242 CIFC2 Cu Na2 O6P 1 21/a 16.17; 8.171; 5.648
90; 116.24; 90
255.401Maslen, E. N.; Spadaccini, N.; Watson, K. J.
Electron density in non-ideal metal complexes. II. Sodium bis(carbonato)cuprate(II)
Acta Crystallographica, Section B, 1986, 42, 430-436
9011248 CIFC19 H9P 1 21/a 131.276; 3.7818; 21.663
90; 124.22; 90
2118.72Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90
356.17Miyawaki, R.; Nakai, I.; Nagashima, K.
Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD
Acta Crystallographica, Section C, 1985, 41, 13-15
9011369 CIFFe H20 N2 O14 S2P 1 21/a 19.167; 12.405; 6.305
90; 106.71; 90
686.707Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F.
The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction
Acta Crystallographica, Section C, 1989, 45, 942-944
9011415 CIFC7 H4 OP 1 21/a 115.81; 3.942; 7.865
90; 102.72; 90
478.141Murty, B. V. R.
Refinement of the structure of anthraquinone
Zeitschrift fur Kristallographie, 1960, 113, 445-465
9011417 CIFH2 Mn O6 Si Zn2P 1 21/a 18.17; 5.316; 11.761
90; 95.25; 90
508.658Rentzeperis, P. J.
The crystal structure of hodgkinsonite Zn2Mn[(OH)2|SiO4] Note: y(H2) corrected
Zeitschrift fur Kristallographie, 1963, 119, 117-138
9011426 CIFAs S2 TlP 1 21/a 112.28; 11.3; 6.1
90; 104.5; 90
819.499Fleet, M. E.
The crystal structure and bonding of lorandite, Tl2As2S4
Zeitschrift fur Kristallographie, 1973, 138, 147-160
9011427 CIFAg Pb S3 SbP 1 21/a 17.518; 12.809; 5.94
90; 92.25; 90
571.569Ito, T.; Nowacki, W.
The crystal structure of freieslebenite, PbAgSbS3
Zeitschrift fur Kristallographie, 1974, 139, 85-102
9011452 CIFCa O3 SiP 1 21/a 115.409; 7.322; 7.063
90; 95.3; 90
793.474Hesse, K.-F.
Refinement of the crystal structure of wollastonite-2M (parawollastonite)
Zeitschrift fur Kristallographie, 1984, 168, 93-98
9011731 CIFAs S2 TlP 1 21/a 112.296; 11.313; 6.114
90; 104.21; 90
824.463Balic-Zunic T; Makovicky, E.; Moelo, Y.
Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2)
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235
9011779 CIFB Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84P 1 21/a 19.846; 7.6; 4.766
90; 90.11; 90
356.637Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V.
Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series
Kristallografiya, 1996, 41, 235-239
9011836 CIFB Ca H O5 SiP 1 21/a 19.62; 7.6; 4.84
90; 90; 90
353.862Pavlov, P. V.; Belov, N. V.
The structures of herderite, datolite and gadolinite determined by direct methods
Soviet Physics Crystallography, 1959, 4, 300-314
9011837 CIFBe Ca F O4 PP 1 21/a 19.8; 7.68; 4.8
90; 90.1; 90
361.267Pavlov, P. V.; Belov, N. V.
The structures of herderite, datolite and gadolinite determined by direct methods
Soviet Physics Crystallography, 1959, 4, 300-314
9011848 CIFO6 Pb Si UP 1 21/a 113.28; 6.96; 6.74
90; 75.75; 90
603.802Mokeeva, V. I.
The crystal structure of kasolite
Soviet Physics Crystallography, 1965, 9, 621-622
9011879 CIFBe2 Ca0.26 Fe0.065 H2 O10 Si2 Y1.02 Yb0.72P 1 21/a 19.888; 7.607; 4.74
90; 90.45; 90
356.522Yakubovich, O. V.; Matvienko, E. N.; Voloshin, A. V.; Simonov, M. A.
The crystal structure of hingganite-(Yb), (Y0.51TR0.36Ca0.13)*Fe0.065Be[SiO4](OH) Locality: amazonite pegmatites, Kola peninsula, Russia
Soviet Physics Crystallography, 1983, 28, 269-271
9011913 CIFCa O3 SiP 1 21/a 115.36; 7.285; 7.084
90; 95.4; 90
789.165Mamedov, K. S.; Belov, N. V.
The crystal structure of wollastonite
Doklady Akademii Nauk SSSR, 1956, 107, 463-466
9011957 CIFCa0.74 F Fe0.22 Mg0.01 Mn0.32 Na1.5 Nb0.14 O8 Si2 Ti0.16 Zr0.91P 1 21/a 110.83; 9.98; 7.174
90; 108.1; 90
737.021Mellini, M.
Refinement of the crystal structure of lavenite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 99-112
9011959 CIFCa5 F0.97 H1.26 O9.26 P0.04 Si1.96P 1 21/a 111.458; 5.052; 8.84
90; 108.91; 90
484.093Kirfel, A.; Hamm, H. M.; Will, G.
The crystal structure of reinhardbraunsite, Ca5(SiO4)2(OH,F)2, a new mineral of the calcio-chondrodite type
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 137-150
9012086 CIFCu H7 O10 U VP 1 21/a 110.599; 8.093; 10.085
90; 103.42; 90
841.447Piret, P.; Declercq, J. P.; Wauters-Stoop D
Structure cristalline de la sengierite
Bulletin de Mineralogie, 1980, 103, 176-178
9012093 CIFCa3 O7 Si2P 1 21/a 110.6; 8.92; 7.89
90; 119.6; 90
648.657Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.
The structure of rankinite
Mineralogical Journal, 1975, 8, 38-47
9012094 CIFCa3 O7 Si2P 1 21/a 110.557; 8.885; 7.858
90; 119.586; 90
640.969Saburi, S.; Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.; Kawada, I.
Refinement of the structure of rankinite
Mineralogical Journal, 1976, 8, 240-246
9012199 CIFBe Ca H O5 PP 1 21/a 19.784; 7.659; 4.808
90; 90.05; 90
360.29Long, Y.
The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic
Journal of Solid State Chemistry, 1992, 101, 199-201
9012244 CIFGa H4 N O8 P2 ZnP 1 21/a 19.406; 9.881; 8.612
90; 90.58; 90
800.364Logar, N. Z.; Mrak, M.; Kaucic, V.
Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog
Journal of Solid State Chemistry, 2001, 156, 480-486
9012522 CIFAs Be2 H9 O9P 1 21/a 17.2349; 12.686; 8.6548
90; 98.439; 90
785.754Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012523 CIFH15 Na2 O12 P ZnP 1 21/a 16.4212; 21.612; 8.6813
90; 109.899; 90
1132.82Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012563 CIFH3.78 Na O4.89 VP 1 21/a 116.756; 3.6391; 8.023
90; 111.18; 90
456.17Bjornberg, A.; Hedman, B.
The crystal structure of NaVO3*1.89H2O Note: one of the H atoms could not be found
Acta Chemica Scandinavica A, 1977, 31, 579-584
9012623 CIFB3 Ca H3 O7P 1 21/a 18.386; 8.142; 7.249
90; 98.33; 90
489.731Yamnova, N. A.; Egorov-Tismenko Y K; Malinko, S. V.; Pushcharovskii, D. Y.; Dorokhova, G. I.
Crystal structure of a new natural calcium hydroborate Ca[B3O4(OH)3]
Crystallography Reports, 1994, 39, 991-993
9012780 CIFCu H12 K2 O14 S2P 1 21/a 19.066; 12.13; 6.149
90; 104.4; 90
654.965Robinson, D. J.; Kennard, C. H. L.
Potassium hexa-aquacopper(II) sulfate, CuH12K2O14S2 (neutron)
Crystal Structure Communications, 1972, 1, 185-188
9013113 CIFAl0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 ZrP 1 21/a 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013144 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84P 1 21/a 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9013172 CIFBe Ca F0.776 H0.224 O4.224 PP 1 21/a 19.7446; 7.6769; 4.7633
90; 90.667; 90
356.31Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Note: 108370
American Mineralogist, 2008, 93, 1545-1549
9013173 CIFBe Ca F0.515 H0.485 O4.485 PP 1 21/a 19.7615; 7.668; 4.7853
90; 90.184; 90
358.184Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from X-ray diffraction analysis
American Mineralogist, 2008, 93, 1545-1549
9013174 CIFBe Ca F0.48 H0.52 O4.52 PP 1 21/a 19.7615; 7.668; 4.7853
90; 90.184; 90
358.184Harlow, G. E.; Hawthorne, F. C.
Herderite from Mogok, Myanmar, and comparison with hydroxyl-herderite from Ehrenfriedersdorf, Germany Locality: Sauberg mine, Morgenrother Zug, Ehrenfriedersdorf, Germany Note: 20517 Note: Occupancies derived from electron-microprobe analysis
American Mineralogist, 2008, 93, 1545-1549
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90
1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013489 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90
1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013490 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90
1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013501 CIFH12 K2 Mg O14 S2P 1 21/a 19.0954; 12.2484; 6.1335
90; 104.88; 90
660.383Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013502 CIFFe H12 K2 O14 S2P 1 21/a 19.0822; 12.2786; 6.1765
90; 104.568; 90
666.638Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013503 CIFCo H12 K2 O14 S2P 1 21/a 19.0609; 12.2156; 6.1586
90; 104.839; 90
658.927Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013504 CIFH12 K2 Ni O14 S2P 1 21/a 19.0049; 12.1904; 6.1368
90; 105.047; 90
650.559Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013505 CIFCu H12 K2 O14 S2P 1 21/a 19.0851; 12.1302; 6.1674
90; 104.45; 90
658.172Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013506 CIFH12 K2 O14 S2 ZnP 1 21/a 19.0449; 12.2213; 6.1592
90; 104.775; 90
658.328Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013686 CIFCa5 F1.4 H0.6 O8.6 Si2P 1 21/a 111.44637; 5.05135; 8.85234
90; 108.863; 90
484.352Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013687 CIFCa5 F0.606 H1.394 O9.394 Si2P 1 21/a 111.4542; 5.0618; 8.8917
90; 108.77; 90
488.114Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013889 CIFFe3 H8 O12 P2P 1 21/a 110.45; 4.65; 9.25
90; 90; 90
449.481Ito, T.; Mori, H.
The crystal structure of ludlamite
Acta Crystallographica, 1951, 4, 412-416
9013940 CIFBe2 Ca0.26 Fe0.13 H2 O10 Si2 Y1.02 Yb0.72P 1 21/a 19.888; 7.607; 4.74
90; 90.45; 90
356.522Yakubovich, O. V.; Matvinenko, E. N.; Voloshin, A. V.; Simonov, M. A.
The crystal structure of hingganite-(Yb), (Y0.51Yb0.36Ca0.13)Fe0.065Be[SiO4](OH)
Kristallografiya, 1983, 28, 457-460
9014064 CIFC2 H2 O12 Pb4 SP 1 21/a 19.11; 20.82; 11.59
90; 90.46; 90
2198.21Giuseppetti, G.; Mazzi, F.; Tadini, C.
The crystal structure of leadhillite: Pb4(SO4)(CO3)2(OH)2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 255-268
9014132 CIFCa H12 O17 Si2 U2P 1 21/a 113.947; 15.465; 6.626
90; 91.399; 90
1428.74Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the alpha modification
Crystallography Reports, 2003, 48, 12-15
9014250 CIFPb10.159 S22 Sb7.841P 1 21/a 121.554; 23.454; 8.079
90; 100.76; 90
4012.35Kaden, R.; Wagner, G.; Bente, K.
Crystal chemistry and electrical conductivity of boulangerite, dadsonite and iodine-substituted pillaite grown by chemical vapor transport
The Canadian Mineralogist, 2012, 50, 219-233
9014275 CIFCa3 O9 Si2 Ti0.14 Zr0.86P 1 21/a 110.432; 10.163; 7.356
90; 90.96; 90
779.777Biagioni, C.; Bonaccorsi, E.; Perchiazzi, N.; Merlino, S.
Single crystal refinement of the structure of baghdadite from Fuka (Okayama Prefecture, Japan)
Periodico di Mineralogia, 2010, 79, 1-9
9014318 CIFCa0.82 F1.25 Mn0.79 Na1.18 O7.75 Si2 Ti0.477 Zr0.733P 1 21/a 110.8475; 9.9364; 7.1488
90; 108.392; 90
731.175Biagioni, C.; Merlino, S.; Parodi, G. C.; Perchiazzi, N.
Crystal chemistry of minerals of the wohlerite group from the Los Archipelago, Guinea
The Canadian Mineralogist, 2012, 50, 593-609
9014475 CIFO7 Pb2 V2P 1 21/a 113.3689; 7.1607; 7.1027
90; 105.935; 90
653.819Shannon, R. D.; Calvo, C.
Refinement of the crystal structure of synthetic chervetite, Pb2V2O7
Canadian Journal of Chemistry, 1973, 51, 70-76
9014545 CIFC H K O3P 1 21/a 115.1725; 5.6283; 3.711
90; 104.631; 90
306.626Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 298 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9014660 CIFC D K O3P 1 21/a 115.1948; 5.6307; 3.7107
90; 104.567; 90
307.272Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 298 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9014716 CIFCl Cu H OP 1 21/a 15.555; 6.671; 6.127
90; 114.88; 90
205.978Effenberger, H.
Verfeinerung der Kristallstruktur von Kupfer(II)-hydroxichlorid, Cu(OH)Cl
Monatshefte fur Chemie, 1984, 115, 725-730
9014766 CIFCa H12 O17 Si2 U2P 1 21/a 113.947; 15.465; 6.626
90; 91.3; 90
1428.8Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the a modification
Crystallography Reports, 2003, 48, 12-15
9014823 CIFC H2 Cu1.2 O5 Zn0.8P 1 21/a 112.8976; 9.3705; 3.1623
90; 110.262; 90
358.536Perchiazzi, N.
Crystal structure determination and Rietveld refinement of rosasite and mcguinnessite
Zeitschrift fur Kristallographie Supplement, 2006, 23, 505-510
9014844 CIFC D K O3P 1 21/a 115.17; 5.6183; 3.6885
90; 104.297; 90
304.633Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 219 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9014998 CIFC H2 Cu0.94 Mg1.06 O5P 1 21/a 112.9181; 9.3923; 3.1622
90; 111.233; 90
357.626Perchiazzi, N.
Crystal structure determination and Rietveld refinement of rosasite and mcguinnessite
Zeitschrift fur Kristallographie Supplement, 2006, 23, 505-510
9015011 CIFB Ca H O3P 1 21/a 18.643; 9.523; 3.567
90; 119.23; 90
256.206Miura, H.; Kusachi, I.
Crystal structure of sibirskite (CaHBO3) by Monte Carlo simulation and Rietveld refinement
Journal of Mineralogical and Petrological Sciences, 2008, 103, 156-160
9015135 CIFCa0.824 F Mn0.725 Na1.176 O8 Si2 Ti1.075 Zr0.2P 1 21/a 110.8044; 9.7945; 7.0532
90; 108.056; 90
709.639Biagioni, C.; Merlino, S.; Parodi, G. C.; Perchiazzi, N.
Crystal chemistry of minerals of the wohlerite group from the Los Archipelago, Guinea
The Canadian Mineralogist, 2012, 50, 593-609
9015426 CIFCa0.99 F Fe0.31 Mn0.33 Na1.25 Nb0.09 O8 Si2 Ti0.26 Zr0.73P 1 21/a 110.54; 9.9; 7.14
90; 108.2; 90
707.758Simonov, V. I.; Belov, N. V.
Crystal structure of lavenite
Doklady Akademii Nauk SSSR, 1960, 130, 1333-1336
9015591 CIFLi Nb3 O8P 1 21/a 115.262; 5.033; 7.457
90; 107.34; 90
546.767Lundberg, M.
The crystal structure of LiNb3O8 Note: isostructural with lithiotantite
Acta Chemica Scandinavica, 1971, 25, 3337-3346
9015871 CIFB H O2P 1 21/a 17.122; 8.842; 6.771
90; 93.26; 90
425.698Zachariasen, W. H.
The crystal structure of monoclinic metaboric acid
Acta Crystallographica, 1963, 16, 385-389
9015957 CIFB6 H8 O14 SrP 1 21/a 114.36; 8.198; 9.93
90; 113.92; 90
1068.59Clark, J. R.
Boron-oxygen polyanion in the crystal structure of tunellite
Science, 1963, 141, 1178-1179
9015998 CIFK Mn2 O24 P5P 1 21/a 114.546; 15.211; 9.86
90; 105.12; 90
2106.09Schuelke, U.; Averbuch-Pouchot M
Preparation and crystal structure of potassium manganese cyclodecaphosphate octadecahydrate: K2Mn4P10O30*18H2O _cod_database_code 1008657
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 545-550
9016039 CIFC H K O3P 1 21/a 115.115; 5.6044; 3.6609
90; 103.98; 90
300.931Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 95 K Note z-coordinate of O3 has been modified with a negative sign
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9016135 CIFB H O2P 1 21/a 17.127; 8.842; 6.773
90; 93.21; 90
426.144Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Clinometaborite, natural beta-metaboric acid, from La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2011, 49, 1273-1279
9016214 CIFPb10.15 S22 Sb7.85P 1 21/a 121.554; 23.454; 8.079
90; 100.76; 90
4012.35Ventruti, G.; Stasi, F.; Pinto, D.; Vurro, F.; Renna, M.
The plumose boulangerite from Bottino, Apuan Alps, Italy: Crystal structure, OD character and twinning Note: MDO1 polytype
The Canadian Mineralogist, 2012, 50, 181-199
9016243 CIFAl0.5 Ca0.6 Fe La3.4 Mn0.5 Nb0.5 O22 Si4 Ti2.5P 1 21/a 113.668; 5.6601; 11.743
90; 113.64; 90
832.229Chukanov, N. V.; Blass, G.; Pekov, I. V.; Belakovskiy, D. I.; Van, K. V.; Rastsvetaeva, R. K.; Aksenov, S. M.
Perrierite-(La) (La,Ce,Ca)4Fe2+(Ti,Fe)4(Si2O7)2O8 - a new mineral species from volcanic region Eifel, Germany
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2011, 140, 34-44
9016304 CIFC H K O3P 1 21/a 115.1538; 5.6186; 3.6868
90; 104.356; 90
304.104Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 219 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9016396 CIFBe2 Ca0.3 Dy0.4 Fe0.242 O10 Si2 Y1.3P 1 21/a 19.883; 7.6091; 4.7423
90; 90.342; 90
356.618Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Okamoto, A.
Hingganite-(Ce) and hingganite-(Y) from Tahara, Hirukawa-mura, Gifu Prefecture, Japan: The description on a new mineral species of the Ce-analogue of hingannite-(Y) with a refinement of the crystal structure of hingganite-(Y)
Journal of Mineralogical and Petrological Sciences, 2007, 102, 1-7
9016501 CIFC D K O3P 1 21/a 115.1311; 5.6054; 3.6644
90; 103.953; 90
301.629Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 95 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9016521 CIFCu4 H6 O10 SP 1 21/a 113.1117; 9.8654; 6.0307
90; 103.255; 90
759.302Mills, S. J.; Kampf, A. R.; Pasero, M.; Merlino, S.
Discreditation of ''orthobrochantite'' (IMA 78-64) as the MDO1 polytype of brochantite Note: This is the MDO1 polytype of brochanite, that used to be called orthobrochantite
European Journal of Mineralogy, 2010, 22, 453-457
9016746 CIFCu1.77 H7 O9 P Zn1.23P 1 21/a 19.8275; 10.2244; 7.5322
90; 103.18; 90
736.901Ghose, S.; Leo, S. R.; Wan, C.
Structural chemistry of copper and zinc minerals. Part I. Veszelyite, (Cu,Zn)2ZnPO4(OH)3*2H2O: A novel type of sheet structure and crystal chemistry of copper-zinc substitution
American Mineralogist, 1974, 59, 573-581
9017233 CIFC H2 Fe2 O5P 1 21/a 112.5; 9.5; 3.2
90; 97.6; 90
376.662Pignatelli, I.; Mugnaioli, E.; Mosser-Ruck R; Barres, O.; Kolb, U.; Michau, N.
A multi-technique, micrometer- to atomic-scale description of a synthetic analogue of chukanovite, Fe2(CO3)(OH)2
European Journal of Mineralogy, 2014, 26, 221-229
9017291 CIFH20 N2 Ni O14 S2P 1 21/a 19.241; 12.554; 6.243
90; 106.97; 90
692.724Montgomery, H.; Lingafelter, E. C.
The crystal structure of Tutton's salts. II. Magnesium ammonium sulfate hexahydrate and nickel ammonium sulfate hexahydrate
Acta Crystallographica, 1964, 17, 1478-1479
9017292 CIFH20 Mg N2 O14 S2P 1 21/a 19.383; 12.669; 6.22
90; 107.05; 90
706.895Montgomery, H.; Lingafelter, E. C.
The crystal structure of Tutton's salts. II. Magnesium ammonium sulfate hexahydrate and nickel ammonium sulfate hexahydrate
Acta Crystallographica, 1964, 17, 1478-1479
9017597 CIFCo0.14 H8 Mg0.29 Mn0.44 Na2 Ni0.06 O12 S2P 1 21/a 111.137; 8.279; 5.5381
90; 100.423; 90
502.205Kasatkin, A. V.; Nestola, F.; Plasil, J.; Marty, J.; Belakovskiy, D. I.; Agakhanov, A. A.; Mills, S. J.; Pedron, D.; Lanza, A.; Favaro, M.; Bianchin, S.; Lykova, I. S.; Golias, V.; Birch, W. D.
Manganoblodite, Na2Mn(SO4)2*4H2O, and cobaltoblodite, Na2Co(SO4)2*4H2O: two new members of the blodite group from the Blue Lizard mine, San Juan County, Utah, USA
Mineralogical Magazine, 2013, 77, 367-383
9017598 CIFCo0.36 H8 Mg0.3 Mn0.17 Na2 Ni0.12 O12 S2P 1 21/a 111.147; 8.268; 5.5396
90; 100.517; 90
501.972Kasatkin, A. V.; Nestola, F.; Plasil, J.; Marty, J.; Belakovskiy, D. I.; Agakhanov, A. A.; Mills, S. J.; Pedron, D.; Lanza, A.; Favaro, M.; Bianchin, S.; Lykova, I. S.; Golias, V.; Birch, W. D.
Manganoblodite, Na2Mn(SO4)2*4H2O, and cobaltoblodite, Na2Co(SO4)2*4H2O: two new members of the blodite group from the Blue Lizard mine, San Juan County, Utah, USA
Mineralogical Magazine, 2013, 77, 367-383
9017664 CIFBe0.98 Ca F0.165 H0.835 Li0.01 Na0.01 O4.835 P0.98 Si0.03P 1 21/a 19.7856; 7.6607; 4.8025
90; 90.02; 90
360.017Gatta, G. D.; Jacobsen, S. D.; Vignola, P.; McIntyre, G. J.; Guastella, G.; Abate, L. F.
Single-crystal neutron diffraction and Raman spectroscopic study of hydroxylherderite, CaBePO4(OH,F)
Mineralogical Magazine, 2014, 78, 723-737

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 16 | Next 200 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!