Crystallography Open Database

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Searching space group like 'P 42/m n m'

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9009083 CIFO2 TiP 42/m n m4.59373; 4.59373; 2.95812
90; 90; 90
62.423Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9009425 CIFFe0.5 O2 Sb0.5P 42/m n m4.6334; 4.6334; 3.0728
90; 90; 90
65.968Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009426 CIFFe0.5 O2 Sb0.5P 42/m n m4.6353; 4.6353; 3.0694
90; 90; 90
65.949Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 1 refinement in the rutile structure This is the preferred structural model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009427 CIFFe1.5 O6 Sb1.5P 42/m n m4.6326; 4.6326; 9.2031
90; 90; 90
197.508Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 2 refinement, not acceptable structure model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009428 CIFFe0.5 O2 Sb0.5P 42/m n m4.6323; 4.6323; 9.203
90; 90; 90
197.48Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 3 refinement, not acceptable structure model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9011216 CIFO2 PbP 42/m n m4.9578; 4.9578; 3.3878
90; 90; 90
83.271D'Antonio P; Santoro, A.
Powder neutron diffraction study of chemically prepared B-lead dioxide
Acta Crystallographica, Section B, 1980, 36, 2394-2397
9011820 CIFFe0.47 O2 Sb0.53P 42/m n m4.625; 4.625; 3.059
90; 90; 90
65.434Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011821 CIFFe0.53 O2 Sb0.47P 42/m n m4.6433; 4.6433; 3.0815
90; 90; 90
66.438Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011854 CIFO2 Ta0.5 Ti0.5P 42/m n m4.645; 4.645; 3.02
90; 90; 90
65.16Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855 CIFO2 Ta0.5 V0.5P 42/m n m4.667; 4.667; 3.047
90; 90; 90
66.366Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90
64.92Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857 CIFFe0.5 O2 Ta0.5P 42/m n m4.679; 4.679; 3.047
90; 90; 90
66.708Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9012189 CIFFe O6 Ta2P 42/m n m4.749; 4.749; 9.192
90; 90; 90
207.307Eicher, S. M.; Greedan, J. E.; Lushington, K. J.
The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic
Journal of Solid State Chemistry, 1986, 62, 220-230
9012475 CIFN2P 42/m n m3.957; 3.957; 5.109
90; 90; 90
79.996Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20.5 K and P = .4068 GPa Note: gamma phase
Journal of Chemical Physics, 1970, 52, 6000-6008
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
9012739 CIFO6 Sb2 ZnP 42/m n m4.66; 4.66; 9.24
90; 90; 90
200.652Bystrom, A.; Hok, B.; Mason, B.
The crystal structure of zinc metantimonate and similar compounds
Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8
9014175 CIFO2 PbP 42/m n m4.9577; 4.9577; 3.3879
90; 90; 90
83.27Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural studies of rutile-type metal dioxides
Acta Crystallographica, Section B, 1997, 53, 373-380
9014184 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7511; 4.7511; 9.2648
90; 90; 90
209.134Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q2, treated at 700 C for 120 min
Mineralogical Magazine, 2006, 70, 319-328
9014225 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90
208.925von Heidenstam, O.
Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A and B combined
Arkiv for Kemi, 1968, 28, 375-387
9014309 CIFFe1.001 Nb0.13 O6 Ta1.869P 42/m n m4.7531; 4.7531; 9.2873
90; 90; 90
209.818Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q0, untreated
Mineralogical Magazine, 2006, 70, 319-328

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