Crystallography Open Database

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9012664 CIFAl3.996 Ca0.84 H75 K1.333 Na1.02 O36.168 Si8.004R -3 m :H13.831; 13.831; 15.023
90; 90; 120
2488.83Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Pekov, I. V.
Crystal structure of chabazite K Sample: T = 193 K
Crystallography Reports, 2005, 50, 544-553
9012665 CIFCa9.434 F41.06 Ho0.48 Na1.958 Nd0.954 Y5.298R -3 :H17.02; 17.02; 9.679
90; 90; 120
2428.18Yakubovich, O. V.; Massa, W.; Pekov, I. V.; Gavrilenko, P. G.
Crystal structure of tveitite-(Y): fractionation of rare-earth elements between positions and the variety of defects
Crystallography Reports, 2007, 52, 71-79
9012666 CIFAl2 H4 O9 Si2C 1 c 18.91; 5.144; 14.593
90; 100.5; 90
657.642Zhukhlistov, A. P.
Crystal structure of nacrite from the electron diffraction data
Crystallography Reports, 2008, 53, 76-82
9012667 CIFCa8 Cl2 Mg O16 Si4P 115.1; 15.11; 15.092
90.06; 90.01; 89.93
3443.4Rastsvetaeva, R. K.; Zadov, A. E.; Chukanov, N. V.
Crystal structure of low-symmetry rondorfite
Crystallography Reports, 2008, 53, 199-205
9012668 CIFC2 B3.468 F2 Mg9 O58 Pb14.144 Si10.532P -19.3409; 9.3579; 18.8333
80.365; 75.816; 59.87
1378.47Yakubovich, O. V.; Massa, W.; Chukanov, N. V.
Crystal structure of britvinite [Pb7(OH)3F(BO3)2(CO3)][Mg4.5(OH)3(Si5O14)]: A new layered silicate with an original type of silicon-oxygen networks
Crystallography Reports, 2008, 53, 206-215
9012669 CIFAl7.08 B3 Ca0.62 F0.84 Fe0.66 H2.28 Li0.99 Mg0.24 Na0.32 O30.15 Si6 Ti0.03R 3 m :H15.894; 15.894; 7.115
90; 90; 120
1556.58Rozhdestvenskaya, I. V.; Bronzova, Y. M.; Frank-Kamenetskaya O V; Zolotarev, A. A.; Kuznetsova, L. G.; Bannova, I. I.
Refinement of the crystal structure of calcium-lithium-aluminum tourmaline from the pegmatite vein in the Sangilen Upland (Tuva Republic) Locality: Sangilen Upland, Tuva Republic
Crystallography Reports, 2008, 53, 223-227
9012670 CIFPt1.012 S0.988P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012671 CIFPt1.001 SP 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012672 CIFPt0.997 S1.003P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012673 CIFFe0.001 Pt0.992 S1.007P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012674 CIFFe0.001 Pt0.989 S1.01P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012675 CIFPt0.982 S1.018P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012676 CIFFe0.001 Pt0.98 S1.019P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012677 CIFFe0.001 Pt0.974 S1.025P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012678 CIFFe0.001 Pt0.97 S1.029P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012679 CIFFe0.002 Pt0.964 S1.034P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012680 CIFFe0.001 Pt0.954 S1.045P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012681 CIFCa2 O4 SiP b n m5.07389; 11.21128; 6.7534
90; 90; 90
384.166Gobechiya, E. R.; Yamnova, N. A.; Zadov, A. E.; Gazeev, V. M.
Calcio-olivine gamma-Ca2SiO4: I. Rietveld refinement of the crystal structure
Crystallography Reports, 2008, 53, 404-408
9012682 CIFBa1.44 Ca0.76 F2 Fe6 H8 K0.8 Mg0.5 Mn1.5 Na Nb0.2 O38 Si8 Ti3.6 Zr0.2P 1 2/m 15.35; 6.909; 20.96
90; 99.83; 90
763.373Rastsvetaeva, R. K.; Chukanov, N. V.; Rozenberg, K.
A crystal structure of jinshajiangite from the Norra Karr complex (Sweden)
Crystallography Reports, 2008, 53, 553-556
9012683 CIFAs0.66 Fe0.19 H20 Mg0.81 O22 P1.34 U2P 1 21/n 16.952; 19.865; 6.969
90; 90.806; 90
962.334Yakubovich, O. V.; Steele, I. M.; Atencio, D.; Menezes, L. A.; Chukanov, N. V.
Crystal structure of the (Mg,Fe)[UO2(P,As)O4]2*10H2O solid solution- a novel mineral variety of saleeite
Crystallography Reports, 2008, 53, 764-770
9012684 CIFAs1.22 H12.72 N1.15 Na0.09 O18 P0.78 U2P 17.173; 7.167; 9.3
90.13; 90.09; 89.96
478.101Rastsvetaeva, R. K.; Sidorenko, G. A.; Ivanova, A. G.; Chukanov, N. V.
Structural model of uramarsite
Crystallography Reports, 2008, 53, 771-774
9012685 CIFAl24 Ca2.665 Cl H10 K8.076 Na21.256 O118.45 S5 Si24P 3 1 c12.856; 12.856; 42.256
90; 90; 120
6048.26Bonaccorsi, E.
The crystal structure of giuseppettite, the 16-layer member of the cancrinite- sodalite group Locality: Sacrofano, Biachella Valley, Latium, Italy
Microporous and Mesoporous Materials, 2004, 73, 129-136
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90
519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
9012687 CIFNa2 O7 Si2 ZrP -16.66; 8.83; 5.42
92.75; 94.25; 72.33
302.756Voronkov, A. A.; Shumyatskaya, N. G.; Pyatenko, Y. A.
Crystal structure of a new natural modification of Na2Zr[Si2O7]
Journal of Structural Chemistry, 1970, 11, 866-867
9012688 CIFAs2.79 Cu12.55 S16 V1.11P -4 3 n10.527; 10.527; 10.527
90; 90; 90
1166.58Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 1
Journal of Structural Chemistry, 2002, 43, 89-100
9012689 CIFAs2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9P -4 3 n10.6; 10.6; 10.6
90; 90; 90
1191.02Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 2
Journal of Structural Chemistry, 2002, 43, 89-100
9012690 CIFAs1.8 Cu12.92 S16 Sb0.3 Sn0.9 VP -4 3 n10.653; 10.653; 10.653
90; 90; 90
1208.97Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 3
Journal of Structural Chemistry, 2002, 43, 89-100
9012691 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90
46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
9012692 CIFFe2 O3P 43 21 28.3396; 8.3396; 8.322
90; 90; 90
578.786Greaves, C.
A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K
Journal of Solid State Chemistry, 1983, 49, 325-333
9012693 CIFLi0.02 Na0.98 Nb O3P c 21 b5.494; 15.461; 5.551
90; 90; 90
471.517von der Muhll, R.; Sadel, A.; Hagenmuller, P.
Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths
Journal of Solid State Chemistry, 1984, 51, 176-182
9012694 CIFO PbC m m a5.6124; 5.6089; 4.9924
90; 90; 90
157.158Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012695 CIFO PbC m m a5.6112; 5.6091; 4.9935
90; 90; 90
157.164Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012696 CIFO PbC m m a5.6118; 5.6114; 4.9988
90; 90; 90
157.412Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012697 CIFO PbC m m a5.6253; 5.6253; 5.0259
90; 90; 90
159.04Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012698 CIFO PbP 4/n m m :13.9645; 3.9645; 4.9956
90; 90; 90
78.517Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012699 CIFO PbP 4/n m m :13.9634; 3.9634; 5.0088
90; 90; 90
78.681Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012700 CIFO PbP 4/n m m :13.9744; 3.9744; 5.022
90; 90; 90
79.327Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012701 CIFO PbP 4/n m m :13.9744; 3.9744; 5.0219
90; 90; 90
79.325Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012702 CIFO PbP 4/n m m :13.9854; 3.9854; 5.0435
90; 90; 90
80.108Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012703 CIFO PbP 4/n m m :13.9998; 3.9998; 5.0654
90; 90; 90
81.038Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012704 CIFO PbP 4/n m m :14.0039; 4.0039; 5.0712
90; 90; 90
81.297Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K
Journal of Solid State Chemistry, 1985, 57, 343-350
9012706 CIFFeF m -3 m3.639; 3.639; 3.639
90; 90; 90
48.189Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012707 CIFFeF m -3 m3.639; 3.639; 3.639
90; 90; 90
48.189Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1196 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012708 CIFFeF m -3 m3.642; 3.642; 3.642
90; 90; 90
48.308Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1223 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012709 CIFFeF m -3 m3.652; 3.652; 3.652
90; 90; 90
48.707Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1347 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012710 CIFFeF m -3 m3.662; 3.662; 3.662
90; 90; 90
49.108Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1457 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012711 CIFFeF m -3 m3.671; 3.671; 3.671
90; 90; 90
49.471Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1565 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012712 CIFFeF m -3 m3.677; 3.677; 3.677
90; 90; 90
49.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1635 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012713 CIFFeF m -3 m3.679; 3.679; 3.679
90; 90; 90
49.795Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1653 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012714 CIFFeF m -3 m3.679; 3.679; 3.679
90; 90; 90
49.795Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1661 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467

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