Crystallography Open Database

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Result: there are 832 entries in the selection

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Searching space group like 'C 2 2 21'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1570655	CIF	S	C 2 2 21	3.63202; 3.32551; 2.5554 90; 90; 90	30.865	Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science, 2023, 14, 12984-12994
1570656	CIF	S	C 2 2 21	4.20442; 3.37278; 3.16417 90; 90; 90	44.87	Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science, 2023, 14, 12984-12994
1008303	CIF	Mn2 N0.86	C 2 2 21	4.8552; 8.4088; 4.5327 90; 90; 90	185.1	Eddine, M N; Bertaut, E F Structure cristallographique et magnetique de Mn~2~ N~0.86~ a basse Temperature Solid State Communications, 1977, 23, 147-150
1011063	CIF	H2 O	C 2 2 21	7.8; 4.5; 5.56 90; 90; 90	195.2	McFarlan, Ronald L. The Structure of Ice II The Journal of Chemical Physics, 1936, 4, 60-64
1539131	CIF	Fe P4	C 2 2 21	5.005; 10.213; 5.53 90; 90; 90	282.672	Sugitani, M.; Kinomura, N.; Koizumi, M.; Kume, S. Preparation and properties of a new iron phosphide Fe P4 Journal of Solid State Chemistry, 1978, 26, 195-201
1533849	CIF	D0.8 Sn Ti3	C 2 2 21	6.179; 9.877; 4.7898 90; 90; 90	292.321	Vennstrom, M.; Grechnev, A.; Eriksson, O.; Andersson, Y. Phase relations in the (Ti3 Sn) - D system Journal of Alloys Compd., 2004, 364, 127-131
9006290	CIF	O2 Si	C 2 2 21	7.4953; 8.6203; 4.7305 90; 90; 90	305.646	Boisen, 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: 7 Physics and Chemistry of Minerals, 1994, 21, 269-284
2310639	CIF	Ga O4 P	C 2 2 21	6.967; 6.967; 6.866 90; 90; 90	333.269	Mooney, R.C.L. The crystal structure of aluminum phosphate and gallium phosphate, low-cristobalite type Acta Crystallographica (1,1948-23,1967), 1956, 9, 728-734
5910199	CIF	Ga O4 P	C 2 2 21	6.967; 6.967; 6.866 90; 90; 90	333.269	Wyckoff, R. W. G. Pages 19, 20 & 22 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals, 1951, 3, 19-22
1532560	CIF	Ga O4 P	C 2 2 21	6.9876; 6.9624; 6.8774 90; 90; 90	334.589	Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46
1532557	CIF	Al0.2 Ga0.8 O4 P	C 2 2 21	6.9968; 6.9794; 6.8884 90; 90; 90	336.384	Achary, S.N.; Kulshreshtha, S.K.; Tyagi, A.K.; Jayakumar, O.D. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46
1532554	CIF	Al0.5 Ga0.5 O4 P	C 2 2 21	7.0295; 7.0173; 6.9217 90; 90; 90	341.434	Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46
1532551	CIF	Al0.8 Ga0.2 O4 P	C 2 2 21	7.0529; 7.0558; 6.9551 90; 90; 90	346.113	Achary, S.N.; Tyagi, A.K.; Jayakumar, O.D.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46
1532548	CIF	Al O4 P	C 2 2 21	7.0843; 7.0823; 6.9989 90; 90; 90	351.157	Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and 1.00) Journal of Solid State Chemistry, 2003, 176, 37-46
1533442	CIF	Al O4 P	C 2 2 21	7.1023; 7.0956; 7.0146 90; 90; 90	353.501	Graetsch, H.A. Thermal expansion and thermally induced variations of the crystal structure of Al P O4 low crystobalite Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 2003, 2003, 289-301
8104534	CIF	O2 Si	C 2 2 21	8.73; 5; 8.201 90; 90; 90	358	Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : structure at 443 K Zeitschrift fur Kristallographie, 1986, 177, 27-38
8104536	CIF	O2 Si	C 2 2 21	8.756; 5.024; 8.213 90; 90; 90	361.3	Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : structure at 493 K Zeitschrift fur Kristallographie, 1986, 177, 27-38
7209310	CIF	Ag As Na2	C 2 2 21	8.79; 7.36; 5.59 90; 90; 90	361.642	Schaefer, H.; Savelsberg, G. Darstellung und Kristallstruktur von Na2 Ag As und K Cu S Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 711-713
9017337	CIF	O2 Si	C 2 2 21	8.7549; 5.0335; 8.2118 90; 90; 90	361.876	Lee, S.; Xu, H. Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite Acta Crystallographica, Section B, 2019, 75
8104535	CIF	O2 Si	C 2 2 21	8.764; 5.039; 8.235 90; 90; 90	363.7	Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : structure at 573 K Zeitschrift fur Kristallographie, 1986, 177, 27-38

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