Crystallography Open Database

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Searching space group like 'C 1 c 1'

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9016057 CIFCu OC 1 c 14.6893; 3.4268; 5.1321
90; 99.653; 90		81.302Asbrink, S.; Waskowska, A.
CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = 196 K
Journal of Physics: Condensed Matter, 1991, 3, 8173-8180
9016326 CIFCu OC 1 c 14.6927; 3.4283; 5.137
90; 99.546; 90		81.5Asbrink, S.; Waskowska, A.
CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = room temperature
Journal of Physics: Condensed Matter, 1991, 3, 8173-8180
1540893 CIFC2 Co PrC 1 c 17.401; 5.358; 5.357
90; 101.73; 90		207.993Schaefer, W.; Kockelmann, W.; Linhart, J.; Will, G.; Kotsanidis, P.A.; Yakinthos, J.K.
Structural and magnetic properties of R Co C2 (R = Pr, Dy, Ho) compounds studied by neutron diffraction
Journal of Magnetism and Magnetic Materials, 1994, 132, 243-248
1539820 CIFC2 Ce CoC 1 c 17.455; 5.3857; 5.3885
90; 101.83; 90		211.755Bodak, O.I.; Marusin, E.P.; Bruskov, V.A.
The crystal structure of compounds R Co C2 (R= Ce, La or Pr)
Soviet Physics, Crystallography (= Kristallografiya), 1980, 25, 355-356
7233674 CIFBi0.94 Dy0.06 Fe O3C 1 c 19.64469; 5.57677; 5.63227
90; 124.975; 90		248.229Robert C. Lennox; Mark C. Price; William Jamieson; Marek Jura; Aziz Daoud-Aladine; Claire A. Murray; Chiu Tang; Donna C. Arnold
Strain driven structural phase transformations in dysprosium doped BiFeO3 ceramics
Journal of Materials Chemistry C, 2014, 2, 3345-3360
1537206 CIFC0.9 KC 1 c 17.48; 4.24; 10.29
90; 129.9; 90		250.364Rowe, J.M.; Rush, J.J.; Susman, S.
Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 3506-3511
1537209 CIFC0.9 KC 1 c 17.45; 4.22; 10.39
90; 129.9; 90		250.595Rowe, J.M.; Rush, J.J.; Susman, S.
Neutron powder diffraction study of nhase transitions and structures of (K C N)x (K Br)1-x mixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 356-3511
1537188 CIFC KC 1 c 17.47; 4.53; 8.97
90; 122.3; 90		256.568Rowe, J.M.; Susman, S.; Rush, J.J.
Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 350-3511
1537192 CIFC KC 1 c 18.02; 4.21; 10.4
90; 130.4; 90		267.412Rowe, J.M.; Rush, J.J.; Susman, S.
Neutron powder diffraction study of ohase transitions and structures of (K C N)x (K Br)1-x nixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 3506-3511
1537196 CIFC0.95 KC 1 c 17.59; 4.6; 9.18
90; 122.3; 90		270.915Rowe, J.M.; Rush, J.J.; Susman, S.
Neutron powder diffraction study of ohase transitions and structures of (K C N)x (K Br)1-x mixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 3506-3511
1537204 CIFC0.9 KC 1 c 17.6; 4.6; 9.2
90; 122.4; 90		271.563Rowe, J.M.; Susman, S.; Rush, J.J.
Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 3506-3511
1537213 CIFC0.8 KC 1 c 17.65; 4.6; 9.19
90; 122.7; 90		272.141Rowe, J.M.; Susman, S.; Rush, J.J.
Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 3506-3511
1537184 CIFC KC 1 c 17.96; 4.59; 9.18
90; 125.3; 90		273.736Rowe, J.M.; Rush, J.J.; Susman, S.
Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 3506-3511
1537199 CIFC0.95 KC 1 c 18.04; 4.34; 10.34
90; 130.1; 90		275.984Rowe, J.M.; Rush, J.J.; Susman, S.
Neutron powder diffraction study of phase transitions and structures of (K C N)x (K Br)1-x mixed crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 3506-3511
9006299 CIFO2 SiC 1 c 16.6395; 8.0488; 5.4184
90; 99.9967; 90		285.163Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16
Physics and Chemistry of Minerals, 1994, 21, 269-284
1530655 CIFC N RbC 1 c 17.8; 4.876; 9.527
90; 122.25; 90		306.44Rowe, J.M.; Rush, J.J.; Luty, F.
Crystal structure of rubidium cyanide at 4 K determined by neutron powder diffraction
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1984, 29, 2168-2170
1509349 CIFAg Ga S2C 1 c 18.031; 8.014; 6.221
90; 128.42; 90		313.693Ishizawa, N.; Kitahara Eba, H.; Noda, Y.; Marumo, F.
Synchrotron X-ray stuy of the monoclinic high-pressure structure of Ag Ga S2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 61, 3310-3316
1527091 CIFO5 V3C 1 c 19.98; 5.03; 9.84
90; 138.8; 90		325.368Asbrink, S.; Friberg, S.; Magneli, A.; Andersson, G.
Note on the crystal structure of trivanadium pentoxide
Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 603-603
7019641 CIFH I O4 ZnC 1 c 14.6767; 11.2392; 6.3308
90; 90.019; 90		332.762Lee, Dong Woo; Kim, Saet Byeol; Ok, Kang Min
ZnIO(3)(OH): a new layered noncentrosymmetric polar iodate - hydrothermal synthesis, crystal structure, and second-harmonic generating (SHG) properties.
Dalton transactions (Cambridge, England : 2003), 2012, 41, 8348-8353
4000897 CIFMo O5 PC 1 c 17.4043; 7.21277; 7.28756
90; 118.346; 90		342.53Lister, Sarah E.; Rixom, Victoria J.; Evans, John S. O.
Structural and Mechanistic Studies of the Dehydration of MoO2PO3OH·H2O and the In situ Identification of Two New Molybdenum Phosphates
Chemistry of Materials, 2010, 22, 5279

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