Search results

Formula: - C144 H264 Cs4 N4 O4 P8 -
Comments: Gröb, Thorsten; Chitsaz, Soheila; Harms, Klaus; Dehnicke, Kurt Phosphaniminate von Alkalimetallen: Die Kristallstrukturen von [KNPCy~3~]~4~, [KNPCy~3~]~4~·2OPCy~3~, [CsNPCy~3~]~4~·4OPCy~3~ und [Li~4~(NPPh~3~)(OSiMe~2~NPPh~3~)~3~(DME)] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(2) (2002) 473-479
Space group: C m c 21
Cell volume: 16231.1
Cell parameters: 28.8161; 29.9021; 18.837; 90; 90; 90;

COD ID: 1101035
CIF file	Formula: - O Sn - Comments: Donaldson, J. D.; Moser, W.; Simpson, W. B. 178. Red tin(II) oxide Journal of the Chemical Society (1961) 839-841 Space group: C m c 21 Cell volume: 318 Cell parameters: 5; 5.72; 11.12; 90; 90; 90;

COD ID: 1101192
CIF file	Formula: - C12 H32.75 N2 O18.75 P4 V4 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry 45(8) (2006) 3224-3239 Space group: C m c 21 Cell volume: 6112.5 Cell parameters: 30.947; 10.6168; 18.604; 90; 90; 90;

COD ID: 1503107

Formula: - C56 H36 F2 N2 O5 -
Comments: Colquhoun, Howard M.; Zhu, Zhixue; Cardin, Christine J.; White, Andrew J. P.; Drew, Michael G. B.; Gan, Yu Bis(hydroxy-isoindolinone)s: synthesis, stereochemistry, polymer chemistry, and supramolecular assembly. Organic letters 12(17) (2010) 3756-3759
Space group: C m c 21
Cell volume: 4409.1
Cell parameters: 37.353; 15.704; 7.5165; 90; 90; 90;

COD ID: 1503165
CIF file	Formula: - C32 H48 N6 O4 S - Comments: Mani, Ganesan; Guchhait, Tapas; Kumar, Rajnish; Kumar, Shanish Macrocyclic and acyclic molecules synthesized from dipyrrolylmethanes: receptors for anions. Organic letters 12(17) (2010) 3910-3913 Space group: C m c 21 Cell volume: 3199 Cell parameters: 17.106; 16.317; 11.461; 90; 90; 90;

COD ID: 1504384
CIF file	Formula: - C2 H3 N - Comments: Olejniczak, Anna; Katrusiak, Andrzej Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta. The journal of physical chemistry. B 112(24) (2008) 7183-7190 Space group: C m c 21 Cell volume: 247.08 Cell parameters: 6.0717; 5.2319; 7.7779; 90; 90; 90;

COD ID: 1504385
CIF file	Formula: - C2 H3 N - Comments: Olejniczak, Anna; Katrusiak, Andrzej Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta. The journal of physical chemistry. B 112(24) (2008) 7183-7190 Space group: C m c 21 Cell volume: 224.2 Cell parameters: 5.833; 5.082; 7.563; 90; 90; 90;

COD ID: 1504801
CIF file	Formula: - C28 H22 Ag Cl3 N2 - Comments: Ogle, James W.; Zhang, Jubo; Reibenspies, Joseph H.; Abboud, Khalil A.; Miller, Stephen A. Synthesis of electronically diverse tetraarylimidazolylidene carbenes via catalytic aldimine coupling. Organic letters 10(17) (2008) 3677-3680 Space group: C m c 21 Cell volume: 2593.7 Cell parameters: 16.9545; 23.2586; 6.5773; 90; 90; 90;

COD ID: 1504802
CIF file	Formula: - C32 H28 Ag Cl F2 N2 - Comments: Ogle, James W.; Zhang, Jubo; Reibenspies, Joseph H.; Abboud, Khalil A.; Miller, Stephen A. Synthesis of electronically diverse tetraarylimidazolylidene carbenes via catalytic aldimine coupling. Organic letters 10(17) (2008) 3677-3680 Space group: C m c 21 Cell volume: 2791.8 Cell parameters: 17.5486; 23.6751; 6.7198; 90; 90; 90;

COD ID: 1504805
CIF file	Formula: - C30 H26 Ag Cl3 N2 O2 - Comments: Ogle, James W.; Zhang, Jubo; Reibenspies, Joseph H.; Abboud, Khalil A.; Miller, Stephen A. Synthesis of electronically diverse tetraarylimidazolylidene carbenes via catalytic aldimine coupling. Organic letters 10(17) (2008) 3677-3680 Space group: C m c 21 Cell volume: 2823.5 Cell parameters: 18.7911; 23.0534; 6.5177; 90; 90; 90;

COD ID: 1509527
CIF file	Formula: - Ag S3 Ta - Comments: Onoda, M.; Wada, H.; Nozaki, H. Structure and properties of a new compound Ag Ta S3 Journal of Solid State Chemistry 97 (1992) 29-35 Space group: C m c 21 Cell volume: 367.766 Cell parameters: 3.3755; 14.0608; 7.7486; 90; 90; 90;

COD ID: 1509771
CIF file	Formula: - Ag2 Cd Se4 Sn - Comments: Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound Journal of Alloys Compd. 335 (2002) 176-180 Space group: C m c 21 Cell volume: 217.954 Cell parameters: 4.2643; 7.3175; 6.9848; 90; 90; 90;

COD ID: 1509814
CIF file	Formula: - Ag2 Hg I2 S - Comments: Keller, H.L.; Wimbert, L. Ueber Muenzmetall-Quecksilber-Chalkogenidhalogenide.III. Zur Kristallstruktur von Ag2 Hg S I2 Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2337-2340 Space group: C m c 21 Cell volume: 734.488 Cell parameters: 13.8435; 7.46972; 7.10288; 90; 90; 90;

COD ID: 1510410
CIF file	Formula: - Au2 Ga - Comments: Puselj, M.; Schubert, K. Kristallstruktur von Au2 Ga Journal of the Less-Common Metals 38 (1974) 83-90 Space group: C m c 21 Cell volume: 403.531 Cell parameters: 3.199; 18.023; 6.999; 90; 90; 90;

COD ID: 1510859
CIF file	Formula: - B2.84 Er8 Si17.16 - Comments: Babizhet'sky, V.S.; Jardin, R.; Bauer, J.; Guerin, R. Crystal structure of the rare earth borosilicide Er8 Si17 B3 Journal of Alloys Compd. 353 (2003) 233-239 Space group: C m c 21 Cell volume: 444.973 Cell parameters: 4.0128; 28.8674; 3.8413; 90; 90; 90;

COD ID: 1511371
CIF file	Formula: - B0.9 Ir - Comments: Nowotny, H.; Rogl, P.; Benesovsky, F. Ein Beitrag zur Strukturchemie der Iridiumboride Monatshefte fuer Chemie (-108,1977) 102 (1971) 678-686 Space group: C m c 21 Cell volume: 153.584 Cell parameters: 2.771; 7.578; 7.314; 90; 90; 90;

COD ID: 1511575
CIF file	Formula: - B6 Ce Ni12 - Comments: Kuz'ma, Yu.B.; Bruskov, V.O.; Aksel'rud, L.G. The crystal structure of the boride Ce Ni12 B6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1985 (1985) 33-35 Space group: C m c 21 Cell volume: 786.292 Cell parameters: 9.586; 7.409; 11.071; 90; 90; 90;

COD ID: 1511616
CIF file	Formula: - B6 La Ni12 - Comments: Zavalii, L.V.; Kuz'ma, Yu.B. Crystal structure of boride LaNi12B6 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 2220-2222 Space group: C m c 21 Cell volume: 788.092 Cell parameters: 9.598; 7.414; 11.075; 90; 90; 90;

COD ID: 1511627
CIF file	Formula: - B6 Ni12 Tb - Comments: Kuz'ma, Yu.B.; Dub, O.M. Ternary borides of the Ce Ni12 B6-type structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 23 (1987) 42-45 Space group: C m c 21 Cell volume: 773.709 Cell parameters: 9.536; 7.382; 10.991; 90; 90; 90;

COD ID: 1512557

Formula: - Al2.5 B0.5 O4.5 -
Comments: Rothkirch, André; Gatta, G. Diego; Meyer, Mathias; Merkel, Sébastien; Merlini, Marco; Liermann, Hanns-Peter Single-crystal diffraction at the Extreme Conditions beamline P02.2: procedure for collecting and analyzing high-pressure single-crystal data Journal of Synchrotron Radiation 20(5) (2013) 711-720
Space group: C m c 21
Cell volume: 595.7
Cell parameters: 5.5494; 14.35; 7.481; 90; 90; 90;

COD ID: 1515793
CIF file	Formula: - O16 Si8 - Comments: Wheatley, Paul S.; Allan, Phoebe K.; Teat, Simon J.; Ashbrook, Sharon E.; Morris, Russell E. Task specific ionic liquids for the ionothermal synthesis of siliceous zeolites Chemical Science 1(4) (2010) 483 Space group: C m c 21 Cell volume: 1216.59 Cell parameters: 13.824; 17.42; 5.052; 90; 90; 90;

COD ID: 1519303
CIF file	Formula: - C6 H11 Cl0.5 N1.5 - Comments: Hursthouse, Michael B.; Gale, Phil A.; Coles, Simon J. Pyrrole hemikis(tetramethylammonium chloride) Crystal Structure Report Archive (2001) 122 Space group: C m c 21 Cell volume: 1403.7 Cell parameters: 15.094; 9.007; 10.3253; 90; 90; 90;

COD ID: 1519480
CIF file	Formula: - C12 H16 Cl F8 N4 O4 P3 - Comments: Shaw, Robert. A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B. C12H16ClF8N4O4P3 Crystal Structure Report Archive (2002) 873 Space group: C m c 21 Cell volume: 2086.45 Cell parameters: 20.1599; 11.7656; 8.7964; 90; 90; 90;

COD ID: 1519841

Formula: - C3 H6 Cl4 N3 O2 P3 -
Comments: Uslu, A.; Odlyha, M.; Kilic, A.; Shaw, R.A.; Davies, David B.; Light, Mark E.; Huth, Susanne. L.; Coles, Simon J.; Rutherford, J.S.; Hursthouse, Michael B. 2,2-trimethylenedioxy-4,4,6,6-tetrachlorocyclotriphosphazene Crystal Structure Report Archive (2007) 301
Space group: C m c 21
Cell volume: 1274.6
Cell parameters: 10.666; 13.489; 8.8593; 90; 90; 90;

COD ID: 1520053

Formula: - C6 H24 I8 N2 O2 Pb3 S2 -
Comments: Rong, Yaoguang; Tang, Zhongjia; Zhao, Yufeng; Zhong, Xin; Venkatesan, Swaminathan; Graham, Harrison; Patton, Matthew; Jing, Yan; Guloy, Arnold M.; Yao, Yan Solvent engineering towards controlled grain growth in perovskite planar heterojunction solar cells. Nanoscale 7(24) (2015) 10595-10599
Space group: C m c 21
Cell volume: 3419.5
Cell parameters: 4.6212; 27.484; 26.923; 90; 90; 90;

COD ID: 1521954
CIF file	Formula: - K Li O4 S - Comments: Solans, X.; Calvet, M.T.; Bocanegra, E.H.; Mestres, L.; Bakkali, A.; Martinez-Sarrion, M.L.; Mata, J.; Herraiz, M. Thermal analysis and X-ray diffraction study on Li K S O4: a new phase transition Journal of Solid State Chemistry 148 (1999) 316-324 Space group: C m c 21 Cell volume: 390.893 Cell parameters: 5.114; 8.857; 8.63; 90; 90; 90;

COD ID: 1522512

Formula: - Rh3 Sn5 Y2 -
Comments: Meot-Meyer, M.; Venturini, G.; Steinmetz, J.; Roques, B.; Malaman, B. Des nouveaux stannures ternaires de rhodium et d'elements des terres rares: TR2 Rh3 Sn6 ou TR= Y, Gd, Tb, Dy, Ho. Structures cristallines et magnetiques des Y2 Rh3 Sn5 Materials Research Bulletin 19 (1984) 1181-1186
Space group: C m c 21
Cell volume: 822.768
Cell parameters: 4.387; 26.212; 7.155; 90; 90; 90;

COD ID: 1526252
CIF file	Formula: - Co Cs2 O4 Si - Comments: Hansing, J.; Moeller, A. Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6 Journal of Solid State Chemistry 162 (2001) 204-213 Space group: C m c 21 Cell volume: 590.748 Cell parameters: 5.825; 12.433; 8.157; 90; 90; 90;

COD ID: 1526265
CIF file	Formula: - Bi2 Ge O5 - Comments: Pirovano, C.; Islam, M.S.; Nowogrocki, G.; Mairesse, G.; Vannier, R.S. Modelling the crystal structures of Aurivillius phases Solid State Ionics 140 (2001) 115-123 Space group: C m c 21 Cell volume: 462.652 Cell parameters: 15.667; 5.493; 5.376; 90; 90; 90;

COD ID: 1526311

Formula: - As Bi Ca2 O6 -
Comments: Radosavljevic, I.; Howard, J.A.K.; Sleight, A.W. Synthesis and structure of two new bismuth cadmium vanadates, Bi CdV O5 and Bi Cd2 V O6, and structures of Bi Ca2 As O6 and Bi Mg2 PO6 International Journal of Inorganic Materials 2 (2000) 543-550
Space group: C m c 21
Cell volume: 589.864
Cell parameters: 8.88479; 11.97231; 5.54532; 90; 90; 90;

COD ID: 1526378
CIF file	Formula: - Bi2 Cs Cu S4 - Comments: Huang, F.Q.; Mitchell, K.; Ibers, J.A. Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3 Journal of Alloys Compd. 325 (2001) 84-90 Space group: C m c 21 Cell volume: 843.276 Cell parameters: 4.073; 14.212; 14.568; 90; 90; 90;

COD ID: 1527007
CIF file	Formula: - Bi2 Cu K S4 - Comments: Yang, Y.-T.; Brazis, P.; Ibers, J.A.; Kannewurf, C.R. Structures and conductivities of the quaternary A/Bi/Cu/S phases K Bi2 Cu S4 and A3 Bi5 Cu2 S10 (A = Rb, Cs) Journal of Solid State Chemistry 155 (2000) 243-249 Space group: C m c 21 Cell volume: 790.746 Cell parameters: 4.0273; 13.77; 14.259; 90; 90; 90;

COD ID: 1527144
CIF file	Formula: - Fe2 La2 S5 - Comments: Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry 21 (1977) 161-170 Space group: C m c 21 Cell volume: 750.757 Cell parameters: 3.997; 16.485; 11.394; 90; 90; 90;

COD ID: 1527145
CIF file	Formula: - Fe1.87 La2 S5 - Comments: Besrest, F.; Collin, G. Structure de La2 Fe2 S5 et de La2 Fe1.87 S5 Journal of Solid State Chemistry 21 (1977) 161-170 Space group: C m c 21 Cell volume: 2239.12 Cell parameters: 3.9996; 49.508; 11.308; 90; 90; 90;

COD ID: 1527162
CIF file	Formula: - K2 S3 - Comments: Boettcher, P. Die Kristallstruktur von K2 S3 und K2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 167-172 Space group: C m c 21 Cell volume: 541.504 Cell parameters: 7.309; 9.914; 7.473; 90; 90; 90;

COD ID: 1527163
CIF file	Formula: - K2 Se3 - Comments: Boettcher, P. Die Kristallstruktur von K2 S3 und K2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 167-172 Space group: C m c 21 Cell volume: 617.81 Cell parameters: 7.692; 10.408; 7.717; 90; 90; 90;

COD ID: 1527164
CIF file	Formula: - Rb2 S3 - Comments: Boettcher, P. Darstellung und Kristallstruktur der Dialkalimetalltrichalkogenide Rb2 S3, Rb2 Se3, Cs2 S3 und Cs2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 13-21 Space group: C m c 21 Cell volume: 605.573 Cell parameters: 7.513; 10.375; 7.769; 90; 90; 90;

COD ID: 1527165
CIF file	Formula: - Rb2 Se3 - Comments: Boettcher, P. Darstellung und Kristallstruktur der Dialkalimetalltrichalkogenide Rb2 S3, Rb2 Se3, Cs2 S3 und Cs2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 13-21 Space group: C m c 21 Cell volume: 680.442 Cell parameters: 7.856; 10.858; 7.977; 90; 90; 90;

COD ID: 1527166
CIF file	Formula: - Cs2 S3 - Comments: Boettcher, P. Darstellung und Kristallstruktur der Dialkalimetalltrichalkogenide Rb2 S3, Rb2 Se3, Cs2 S3 und Cs2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 13-21 Space group: C m c 21 Cell volume: 684.257 Cell parameters: 7.712; 10.939; 8.111; 90; 90; 90;

COD ID: 1527167
CIF file	Formula: - Cs2 Se3 - Comments: Boettcher, P. Darstellung und Kristallstruktur der Dialkalimetalltrichalkogenide Rb2 S3, Rb2 Se3, Cs2 S3 und Cs2 Se3 Zeitschrift fuer Anorganische und Allgemeine Chemie 461 (1980) 13-21 Space group: C m c 21 Cell volume: 757.133 Cell parameters: 8.015; 11.406; 8.282; 90; 90; 90;

COD ID: 1527193
CIF file	Formula: - Cs2 O3 Pr - Comments: Brunn, H.; Hoppe, R. Die Kristallstruktur von Cs2 Pr O3, sowie ueber Cs2 Ce O3, Cs2 Tb O3, Rb2 Ce O3 und Rb2 Tb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 433 (1977) 189-199 Space group: C m c 21 Cell volume: 569.248 Cell parameters: 11.47; 7.722; 6.427; 90; 90; 90;

COD ID: 1527194
CIF file	Formula: - O3 Rb2 Tb - Comments: Brunn, H.; Hoppe, R. Die Kristallstruktur von Cs2 Pr O3, sowie ueber Cs2 Ce O3, Cs2 Tb O3, Rb2 Ce O3 und Rb2 Tb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 433 (1977) 189-199 Space group: C m c 21 Cell volume: 491.731 Cell parameters: 10.91; 7.39; 6.099; 90; 90; 90;

COD ID: 1527237
CIF file	Formula: - Fe H O2 - Comments: Christensen, H.; Norlund Christensen, A. Hydrogen bonds of gamma - Fe O O H Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 87-88 Space group: C m c 21 Cell volume: 148.995 Cell parameters: 3.08; 12.5; 3.87; 90; 90; 90;

COD ID: 1527545
CIF file	Formula: - O3 Pb Rb2 - Comments: Hoppe, R.; Stoever, H.D. Zur Kristallstruktur von Rb2 Pb O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 437 (1977) 123-126 Space group: C m c 21 Cell volume: 488.213 Cell parameters: 10.838; 7.494; 6.011; 90; 90; 90;

COD ID: 1527590
CIF file	Formula: - Cl3 H5 K N O Pt - Comments: Jeannin, Y.P.; Russell, D.R. Structure cristallographique du trichloroamminoplatinate(II) de potassium monohydrate Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 540-543 Space group: C m c 21 Cell volume: 781.026 Cell parameters: 4.572; 21.025; 8.125; 90; 90; 90;

COD ID: 1527777
CIF file	Formula: - As Pb2 Pd3 - Comments: Matkovic, P.; Matkovic, T. A new intermetallic phase in the Pd-Pb-As system Journal of Alloys Compd. 202 (1993) 107-112 Space group: C m c 21 Cell volume: 472.486 Cell parameters: 11.857; 6.861; 5.808; 90; 90; 90;

COD ID: 1528248
CIF file	Formula: - Na2 Ni O2 - Comments: Zentgraf, H.; Hoppe, R. Ueber neue Oxoniccolate: Zur Kenntnis von Na2 (Ni O2) 2) Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 71-79 Space group: C m c 21 Cell volume: 236.765 Cell parameters: 2.82; 10.14; 8.28; 90; 90; 90;

COD ID: 1528826
CIF file	Formula: - Ag5 S4 Sb - Comments: Ribar, B.; Nowacki, W. Die Kristallstruktur von Stephanit (Sb S3) S Ag5 Schweizerische Mineralogische und Petrographische Mitteilungen 49 (1969) 379-379 Space group: C m c 21 Cell volume: 834.911 Cell parameters: 7.84; 12.47; 8.54; 90; 90; 90;

COD ID: 1530142
CIF file	Formula: - Br3 H2 K O Pb - Comments: Keller, H.L.; Jess, I. Darstellug und Kristallstrukturuntersuchung von K Pb Br3 * H2 O Journal of the Less-Common Metals 125 (1986) 215-221 Space group: C m c 21 Cell volume: 775.355 Cell parameters: 4.414; 19.728; 8.904; 90; 90; 90;

COD ID: 1530315
CIF file	Formula: - Cd3 Cs2 H6 O16 S3 - Comments: Louer, M.; Louer, D. Etude structurale des hydroxysulfates de cadmium V. Synthese et structure cristalline de Cd3 M2 (O H)2 (S O4)3 (H2 O)2 M= Cs,K Revue de Chimie Minerale 19 (1982) 162-171 Space group: C m c 21 Cell volume: 1592.92 Cell parameters: 19.376; 8.114; 10.132; 90; 90; 90;

COD ID: 1530316
CIF file	Formula: - Cd3 H6 K2 O16 S3 - Comments: Louer, M.; Louer, D. Etude structurale des hydroxysulfates de cadmium V. Synthese et structure cristalline de Cd3 M2 (O H)2 (S O4)3 (H2 O)2-M= Cs,K Revue de Chimie Minerale 19 (1982) 162-171 Space group: C m c 21 Cell volume: 1468.4 Cell parameters: 18.657; 7.918; 9.94; 90; 90; 90;

COD ID: 1530366
CIF file	Formula: - F5 H8 Mo N2 O - Comments: Mattes, R.; Mennemann, K.; Jaeckel, N.; Brockmeyer, H.J.; Rieskamp, H. Structure and properties of the fluorine-rich oxofluoromolybdates Cs3 (Mo2 O6 F3), (N H4)3 (Mo2 O2 F9) and (N H4)2 (Mo O F5) Journal of the Less-Common Metals 76 (1980) 199-212 Space group: C m c 21 Cell volume: 612.494 Cell parameters: 6.047; 14.355; 7.056; 90; 90; 90;

COD ID: 1530571
CIF file	Formula: - H N3 Si2 - Comments: Peters, D.; Jacobs, H. Ammonothermalsynthese von Kristallinem Siliciumnitridimid, Si2 N2 N H Journal of the Less-Common Metals 146 (1989) 241-249 Space group: C m c 21 Cell volume: 239.651 Cell parameters: 9.193; 5.4096; 4.819; 90; 90; 90;

COD ID: 1530578
CIF file	Formula: - Ag5 S4 Sb - Comments: Petrunina, A.A.; Maksimov, B.A.; Ilyukhin, V.V.; Belov, N.V. The crystal structure of stephanite Ag5 Sb S4 Doklady Akademii Nauk SSSR 188 (1969) 342-344 Space group: C m c 21 Cell volume: 832.314 Cell parameters: 7.83; 12.45; 8.538; 90; 90; 90;

COD ID: 1530620
CIF file	Formula: - H3 In Mn Na2 O9 Si2 - Comments: Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Litvin, B.N.; Belov, N.V. Na2 Mn In (Si O3 (O H))2 (O H), the synthesis and the crystal structure Doklady Akademii Nauk SSSR 214 (1974) 91-94 Space group: C m c 21 Cell volume: 829.258 Cell parameters: 15.25; 7.601; 7.154; 90; 90; 90;

COD ID: 1531955
CIF file	Formula: - H5 K N2 - Comments: Peters, D.; Tenten, A.; Jacobs, H. Wasserstoffbrueckenbindungen in den Monoammoniakaten von Kalium- und Caesiumamid Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1521-1524 Space group: C m c 21 Cell volume: 252.889 Cell parameters: 3.938; 10.983; 5.847; 90; 90; 90;

COD ID: 1532517
CIF file	Formula: - N2 O Si2 - Comments: Kroll, P.; Milko, M. Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1737-1750 Space group: C m c 21 Cell volume: 242.694 Cell parameters: 8.9643; 5.5366; 4.8899; 90; 90; 90;

COD ID: 1532590
CIF file	Formula: - Al Li N4 Si2 - Comments: Ischenko, V.; Kienle, L.; Jansen, M. Formation and structure of (Li Si2 N3) - (Al N) solid solutions Journal of Materials Science 37 (2002) 5305-5317 Space group: C m c 21 Cell volume: 240.449 Cell parameters: 9.26; 5.333; 4.869; 90; 90; 90;

COD ID: 1532894

Formula: - F11 H6 K5 Mo3 O2 S4 -
Comments: Mironov, Yu.V.; Yarovoi, S.S.; Solodovnikov, S.F.; Fedorov, V.E. Coordinated bifluoride ions in the first thiofluoride molybdenum triangular cluster complex: synthesis and crystal structure of K5 (Mo3 S4 F7 (F H F)2) * 2(H2 O) Journal of Molecular Structure 656 (2003) 195-199
Space group: C m c 21
Cell volume: 1901.8
Cell parameters: 15.106; 8.782; 14.3358; 90; 90; 90;

COD ID: 1533013
CIF file	Formula: - Na3 O P S3 - Comments: Pompetzki, M.; Jansen, M. Natriumtrithiophosphat(V): Kristallstruktur und Natriumionenleitfaehigkeit Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1929-1933 Space group: C m c 21 Cell volume: 651.432 Cell parameters: 9.5105; 11.5463; 5.9323; 90; 90; 90;

COD ID: 1533637
CIF file	Formula: - La O4 Ta - Comments: Titov, Yu.O.; Kapshuk, A.O.; Sich, A.M.; Markiv, V.Ya.; Belyavina, N.M.; Slobodyanik, M.S. Crystal structure of the orthorhombic modification of La Ta O4 Dopov. Nats. Akad. Nauk. Ukr. 2003 (2003) 140-145 Space group: C m c 21 Cell volume: 326.719 Cell parameters: 3.9313; 14.793; 5.618; 90; 90; 90;

COD ID: 1533947

Formula: - Ni4 O12 P3 Tl -
Comments: Panahandeh, A.; Jung, W. The oxidation of heterogeneous Tl/Ni/P alloys - preparation and crystal structures of the thallium nickel phosphates Tl Ni4 (P O4)3, Tl4 Ni7 (P O4)6 and Tl2 Ni4 (P2 O7) (P O4)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1651-1660
Space group: C m c 21
Cell volume: 1017.23
Cell parameters: 6.441; 16.41; 9.624; 90; 90; 90;

COD ID: 1534054
CIF file	Formula: - Ga Nd3 O6 - Comments: Liu, F.S.; Liu, Q.L.; Song, G.B.; Liang, J.K.; Yang, L.T.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 590.687 Cell parameters: 9.182; 11.5396; 5.5748; 90; 90; 90;

COD ID: 1534055
CIF file	Formula: - Ga O6 Sm3 - Comments: Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Song, G.B.; Luo, J.; Yang, L.T. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 571.182 Cell parameters: 9.0743; 11.407; 5.5181; 90; 90; 90;

COD ID: 1534056
CIF file	Formula: - Eu3 Ga O6 - Comments: Liu, F.S.; Luo, J.; Liu, Q.L.; Song, G.B.; Yang, L.T.; Liang, J.K.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 562.73 Cell parameters: 9.0284; 11.342; 5.4954; 90; 90; 90;

COD ID: 1534057
CIF file	Formula: - Ga Gd3 O6 - Comments: Liu, F.S.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Song, G.B.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 555.744 Cell parameters: 8.9911; 11.2801; 5.4796; 90; 90; 90;

COD ID: 1534058
CIF file	Formula: - Ga O6 Tb3 - Comments: Liu, F.S.; Liang, J.K.; Liu, Q.L.; Yang, L.T.; Rao, G.H.; Song, G.B.; Luo, J. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 545.57 Cell parameters: 8.9344; 11.2153; 5.4447; 90; 90; 90;

COD ID: 1534059
CIF file	Formula: - Dy3 Ga O6 - Comments: Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Yang, L.T.; Song, G.B.; Luo, J. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 537.325 Cell parameters: 8.8875; 11.1512; 5.4217; 90; 90; 90;

COD ID: 1534060
CIF file	Formula: - Ga Ho3 O6 - Comments: Liu, F.S.; Luo, J.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Rao, G.H.; Song, G.B. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 530.111 Cell parameters: 8.8451; 11.0931; 5.4027; 90; 90; 90;

COD ID: 1534061
CIF file	Formula: - Er3 Ga O6 - Comments: Liu, F.S.; Liu, Q.L.; Yang, L.T.; Liang, J.K.; Song, G.B.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 522.49 Cell parameters: 8.8009; 11.0345; 5.3802; 90; 90; 90;

COD ID: 1534064
CIF file	Formula: - As4 Cs2 H4 O28 U5 - Comments: Locock, A.J.; Burns, P.C. Structures and synthesis of framework Rb and Cs uranyl arsenates and their relationships with their phosphate analogues Journal of Solid State Chemistry 175 (2003) 372-379 Space group: C m c 21 Cell volume: 2867.82 Cell parameters: 15.157; 14.079; 13.439; 90; 90; 90;

COD ID: 1534092
CIF file	Formula: - Ba Cu F4 - Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Structure of ternary copper(II) and chromium(II) fluorides Angewandte Chemie (German Edition) 83 (1971) 440-440 Space group: C m c 21 Cell volume: 347.152 Cell parameters: 4.476; 13.972; 5.551; 90; 90; 90;

COD ID: 1534262

Formula: - Bi2.53 Li0.29 Nb2 O9 -
Comments: Beskrovnyi, A.I.; Vasilevskii, S.G.; Martinez Sarrion, M.L.; Balagurov, A.M.; Belushkin, A.V.; Smirnov, L.S.; Mestres, L.; Herriaz, M. Structural study of new compound Bi2.53 Li0.29 Nb2 O9 by powder neutron diffraction method Kristallografiya 48 (2003) 440-444
Space group: C m c 21
Cell volume: 740.178
Cell parameters: 24.849; 5.4536; 5.4619; 90; 90; 90;

COD ID: 1534512
CIF file	Formula: - F3 K3 O4 Ti - Comments: Gerasimenko, A.V.; Bukvetskii, B.V.; Didenko, N.A.; Chernyshev, B.N Crystal structure of K3TiF3(O2)2 compound Zhurnal Neorganicheskoi Khimii 35 (1990) 1611-1613 Space group: C m c 21 Cell volume: 685.638 Cell parameters: 9.307; 8.297; 8.879; 90; 90; 90;

COD ID: 1534651
CIF file	Formula: - As Li O4 Rb2 - Comments: Schneidersmann, C.; Hoppe, R. Neue Alkalioxoarsenate (V): Zur Kenntnis von Rb2 Li (As O4) und Cs2 Li (As O4) Zeitschrift fuer Anorganische und Allgemeine Chemie 610 (1992) 103-111 Space group: C m c 21 Cell volume: 540.177 Cell parameters: 5.821; 11.711; 7.924; 90; 90; 90;

COD ID: 1534653
CIF file	Formula: - As Cs2 Li O4 - Comments: Schneidersmann, C.; Hoppe, R. Neue Alkalioxoarsenate (V): Zur Kenntnis von Rb2Li(AsO4) und Cs2Li(AsO4) Zeitschrift fuer Anorganische und Allgemeine Chemie 610 (1992) 103-111 Space group: C m c 21 Cell volume: 598.082 Cell parameters: 5.964; 12.234; 8.197; 90; 90; 90;

COD ID: 1534745

Formula: - Ge1.67 Li1.33 N2 O -
Comments: Bacher, P.; Laurent, Y.; Malhaire, J.M.; Guyader, J.; Roult, G. Analyse structurale de la phase Li10x Ge2-x N3-3x O3x, par diffraction de neutrons selon la methode du temps de vol: mise en evidence d'une structure tetraedtrique normale partiellement ordonnee Journal of Solid State Chemistry 51 (1984) 183-189
Space group: C m c 21
Cell volume: 263.515
Cell parameters: 9.4842; 5.5207; 5.0328; 90; 90; 90;

COD ID: 1535459
CIF file	Formula: - O10 Sb2 Tl10 - Comments: Bouchama, M.; Tournoux, M. Structure cristalline de l'antimonate de thallium Tl5 Sb O5 Revue de Chimie Minerale 12 (1975) 93-101 Space group: C m c 21 Cell volume: 1718.1 Cell parameters: 10.74; 11.78; 13.58; 90; 90; 90;

COD ID: 1535615
CIF file	Formula: - Hg I2 - Comments: Hostettler, M.; Birkedal, H.; Schwarzenbach, D. The yellow polymorphs of mercuric iodide Hg I2 Helvetica Chimica Acta 86 (2003) 1410-1422 Space group: C m c 21 Cell volume: 488.952 Cell parameters: 4.7336; 7.4083; 13.943; 90; 90; 90;

COD ID: 1536310
CIF file	Formula: - Hg2 O3 Se - Comments: Weil, M. Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification Journal of Solid State Chemistry 172 (2003) 35-44 Space group: C m c 21 Cell volume: 911.733 Cell parameters: 11.1528; 16.2291; 5.0372; 90; 90; 90;

COD ID: 1536362
CIF file	Formula: - F3 K3 O4 Ti - Comments: Overchuk, E.I.; Bukvetskii, B.V.; Sergienko, V.I. Crystal structure of K3TiF3(O2)2 at 120K and the effect of outer sphere surroundings on the parameters of electron structure of peroxofluorotitanate ion Zhurnal Neorganicheskoi Khimii 39 (1994) 887-891 Space group: C m c 21 Cell volume: 673.714 Cell parameters: 9.291; 8.213; 8.829; 90; 90; 90;

COD ID: 1536375
CIF file	Formula: - Br2 Hg - Comments: Pakhomov, V.I.; Goryunov, A.V.; Boguslavskii, A.A.; Lotfullin, R.Sh.; Ivanova-Korfini, I.N. Refinement of Hg Br2 structure Zhurnal Neorganicheskoi Khimii 35 (1990) 2476-2478 Space group: C m c 21 Cell volume: 392.74 Cell parameters: 4.628; 6.802; 12.476; 90; 90; 90;

COD ID: 1536442
CIF file	Formula: - Cu1.06 Hg1.94 I S2 - Comments: Keller, H.L.; Wimbert, L. Ueber Muenzmetall - Quecksilber - Chalkogenidhalogenide. IV. Hydrothermalsynthese und Kristallstruktur von Cu Hg S I und Cu Hg2 S2 I Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 331-336 Space group: C m c 21 Cell volume: 632.306 Cell parameters: 12.618; 7.2241; 6.9367; 90; 90; 90;

COD ID: 1536608
CIF file	Formula: - Co3 H6 K2 O16 S3 - Comments: Effenberger, H.; Langhof, H. Die Kristallstruktur von Dikalium-tricobalt(II)-dihydroxid trisulfat-dihydrat, K2 Co3 (O H)2 (S O4)3 (H2 O)2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 115 (1984) 165-177 Space group: C m c 21 Cell volume: 1323.56 Cell parameters: 17.945; 7.557; 9.76; 90; 90; 90;

COD ID: 1536669
CIF file	Formula: - Li O4 Rb2 V - Comments: Kissel, J.; Hoppe, R. Ueber "Lithovanadate": Zur Kenntnis von Rb2 (Li V O4)und Cs2 (Li V O4) Zeitschrift fuer Anorganische und Allgemeine Chemie 571 (1989) 113-126 Space group: C m c 21 Cell volume: 545.712 Cell parameters: 5.879; 11.701; 7.933; 90; 90; 90;

COD ID: 1536671
CIF file	Formula: - Cs2 Li O4 V - Comments: Kissel, J.; Hoppe, R. Ueber "Lithovanadate": Zur Kenntnis von Cs2 (Li V O4)und Cs2 (Li V O4) Zeitschrift fuer Anorganische und Allgemeine Chemie 571 (1989) 113-126 Space group: C m c 21 Cell volume: 608.687 Cell parameters: 6.105; 12.226; 8.155; 90; 90; 90;

COD ID: 1536698
CIF file	Formula: - Br F3 - Comments: Ellern, A.M.; Antipin, M.Yu.; Sukhoverkhov, V.F.; Struchkov, Yu.T. Crystal structure of bromine trifluoride at -120C Zhurnal Neorganicheskoi Khimii 36 (1991) 1393-1395 Space group: C m c 21 Cell volume: 257.184 Cell parameters: 5.315; 7.305; 6.624; 90; 90; 90;

COD ID: 1536735
CIF file	Formula: - As5 Ba2 K - Comments: Emmerling, F.; Petri, D.; Roehr, C. Neue Arsenide mit As(-)Ketten und -Ringen: Ba As2 und A(I) Ba2 As5 (A(I) = K, Rb) Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 2490-2501 Space group: C m c 21 Cell volume: 975.548 Cell parameters: 7.872; 10.529; 11.77; 90; 90; 90;

COD ID: 1537034
CIF file	Formula: - Ge6 Tm4 Zn5 - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. Neue ternaere Germanide: die Verbindungen Ln4 Zn5 Ge6 (Ln: Gd, Tm, Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 539-544 Space group: C m c 21 Cell volume: 1165.17 Cell parameters: 4.19; 18.41; 15.105; 90; 90; 90;

COD ID: 1537036
CIF file	Formula: - Ge6 Lu4 Zn5 - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. Neue ternaere Germanide: die Verbindungen Ln4 Zn6 Ge6 (Ln: Gd, Tm, Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 539-544 Space group: C m c 21 Cell volume: 1155.24 Cell parameters: 4.179; 18.368; 15.05; 90; 90; 90;

COD ID: 1537037
CIF file	Formula: - Gd4 Ge6 Zn5 - Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. Neue ternaere Germanide: die Verbindungen Ln4 Zn5 Ge6 (Ln: Gd, Tm, Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 539-544 Space group: C m c 21 Cell volume: 1223.03 Cell parameters: 4.249; 18.663; 15.423; 90; 90; 90;

COD ID: 1537048
CIF file	Formula: - H12 N2 O14 U - Comments: Fleming, J.E.; Lynton, H. Crystal structure of uranyl nitrate hexahydrate Chemistry and Industry (London) 1960 (1960) 1416-1417 Space group: C m c 21 Cell volume: 1211.51 Cell parameters: 13.18; 8.035; 11.44; 90; 90; 90;

COD ID: 1537070
CIF file	Formula: - Mg402.29 Zn685.71 - Comments: Kreiner, G. Towards realistic quasiperiodic structures: Modelling, synthesis and structure of(Ga,Al)175-dMg97+d - a large 3/2-2/1-2/1 Fibonacci approximant Journal of Alloys Compd. 338 (2002) 261-273 Space group: C m c 21 Cell volume: 19245.7 Cell parameters: 36.84; 22.782; 22.931; 90; 90; 90;

COD ID: 1537099

Formula: - Ga4 Ge6 Yb2 -
Comments: Zhuraleva, M.A.; Kannewurf, C.R.; Salvador, J.; Ireland, J.; Mahanti, S.D.; Bilc, D.; Kanatzidis, M.G. Intermetallics as zintl phases: Yb2Ga4Ge6 and RE3Ga4Ge6 (RE= Yb, Eu): Structural response of a [Ga4Ge6]4- framework to reduction by two electrons Chemistry - A European Journal 10 (2004) 3197-3208
Space group: C m c 21
Cell volume: 1040.42
Cell parameters: 4.1698; 23.254; 10.7299; 90; 90; 90;

COD ID: 1537205
CIF file	Formula: - F5 H2 K3 O5 S Zr - Comments: Kuznetsov, V.Ya.; Gusev, A.I.; Chuklanova, E.B.; Rogachev, D.L. Crystal structure of K3ZrF5SO4(H2O) orthorombic modification Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 193-195 Space group: C m c 21 Cell volume: 1910.43 Cell parameters: 7.71; 18.823; 13.164; 90; 90; 90;

COD ID: 1537273
CIF file	Formula: - P2 W - Comments: Ruehl, R.; Jeitschko, W. Ueber Polyphosphide von Chrom, Molybdaen und Wolfram Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 114 (1983) 817-828 Space group: C m c 21 Cell volume: 175.653 Cell parameters: 3.1649; 11.1599; 4.9732; 90; 90; 90;

COD ID: 1538345
CIF file	Formula: - Mg2 N3 P - Comments: Marchand, R.; Laurent, Y. Mise en evidence de tetraedres P N4 dans le nitrure Mg2 P N3 de type Wurtzite Materials Research Bulletin 17 (1982) 399-403 Space group: C m c 21 Cell volume: 260.827 Cell parameters: 9.759; 5.635; 4.743; 90; 90; 90;

COD ID: 1538491
CIF file	Formula: - As Cl13 P Sb - Comments: Preiss, H.; Reich, P. Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3 Kristall und Technik 6 (1971) 375-380 Space group: C m c 21 Cell volume: 1877.71 Cell parameters: 9.98; 16.15; 11.65; 90; 90; 90;

COD ID: 1538492
CIF file	Formula: - As Cl13 Nb P - Comments: Preiss, H.; Reich, P. Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3 Kristall und Technik 6 (1971) 375-380 Space group: C m c 21 Cell volume: 1916.81 Cell parameters: 10.03; 16.32; 11.71; 90; 90; 90;

COD ID: 1538493
CIF file	Formula: - As Cl13 P Ta - Comments: Preiss, H.; Reich, P. Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3 Kristall und Technik 6 (1971) 375-380 Space group: C m c 21 Cell volume: 1895.78 Cell parameters: 10.09; 16.1; 11.67; 90; 90; 90;

COD ID: 1538497
CIF file	Formula: - As2 Cl13 Sb - Comments: Preiss, H. Darstellung und Kristallstruktur der Verbindung As Cl5 Sb Cl5 As Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie 380 (1971) 71-75 Space group: C m c 21 Cell volume: 1894.32 Cell parameters: 10.02; 16.2; 11.67; 90; 90; 90;

COD ID: 1542179
CIF file	Formula: - Br4 H4 K N O2 Os - Comments: Tkachev, V.V.; Krasochka, O.N.; Atovmyan, L.O. On the Structure of the Crystals K (Os N Br4 H2 O) H2 O and K2 Mo O Cl5 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 940-941 Space group: C m c 21 Cell volume: 978.693 Cell parameters: 9.558; 13.62; 7.518; 90; 90; 90;

COD ID: 1543464

Formula: - C59 H52 B4 Cl2 N4 O8 S2 -
Comments: Ito, Suguru; Ono, Kosuke; Johmoto, Kohei; Uekusa, Hidehiro; Iwasawa, Nobuharu Switching of the solid-state guest selectivity: solvent-dependent selective guest inclusion in a crystalline macrocyclic boronic ester Chem. Sci. 7(9) (2016) 5765
Space group: C m c 21
Cell volume: 5415.2
Cell parameters: 18.5357; 20.6392; 14.1552; 90; 90; 90;

COD ID: 1544503

Formula: - Al0.91 Ca0.88 N2.85 O0.15 Si1.09 -
Comments: Uheda, K.; Yamamoto, H.; Yamane, H.; Inami, W.; Tsuda, K.; Yamamoto, Y.; Hirosaki, N. An analysis of crystal structure of Ca-deficient oxonitridoaluminosilicate, Ca0.88Al0.91Si1.09N2.85O0.15 Journal of the Ceramic Society of Japan 117 (2009) 94-98
Space group: C m c 21
Cell volume: 280.442
Cell parameters: 9.802; 5.6506; 5.0633; 90; 90; 90;

COD ID: 1544805

Formula: - C12 H21 B F3 N5 O3 S -
Comments: Swarnakar, Anindya K.; Hering-Junghans, Christian; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric Reactivity of a coordinated inorganic acetylene unit, HBNH, and the azidoborane cation [HB(N3)](). Chemical science 8(3) (2017) 2337-2343
Space group: C m c 21
Cell volume: 1863.32
Cell parameters: 13.5787; 12.2769; 11.1774; 90; 90; 90;

COD ID: 1545125
CIF file	Formula: - Al18 B4 O33 - Comments: Ihara, M.; Imai, K.; Fukunaga, J.; Yoshida, N. Crystal structure of boroaluminate, 9Al2O32B2O3 Yogyo-Kyokai-Shi 88 (1980) 77-84 Space group: C m c 21 Cell volume: 654 Cell parameters*: 5.682; 14.973; 7.692; 90; 90; 90;

COD ID: 1545183
CIF file	Formula: - C15 H15 Np - Comments: Dutkiewicz, Michał S.; Apostolidis, Christos; Walter, Olaf; Arnold, Polly L. Reduction chemistry of neptunium cyclopentadienide complexes: from structure to understanding Chem. Sci. 8(4) (2017) 2553 Space group: C m c 21 Cell volume: 1178.85 Cell parameters: 14.1208; 8.7037; 9.5917; 90; 90; 90;

COD ID: 1546449
CIF file	Formula: - C10 H14 B Cl2 I N4 - Comments: Böser, Richard; Haufe, Lisa Cathrin; Freytag, Matthias; Jones, P. G.; Hörner, Gerald; René, Frank Completing the series of boron-nucleophilic cyanoborates: Boryl anions of type (NHC)−B(CN)2− Chem. Sci. (2017) Space group: C m c 21 Cell volume: 1571.42 Cell parameters: 10.8977; 12.4002; 11.6286; 90; 90; 90;

COD ID: 1546456
CIF file	Formula: - C12.5 H14 B Cl N4 - Comments: Böser, Richard; Haufe, Lisa Cathrin; Freytag, Matthias; Jones, P. G.; Hörner, Gerald; René, Frank Completing the series of boron-nucleophilic cyanoborates: Boryl anions of type (NHC)−B(CN)2− Chem. Sci. (2017) Space group: C m c 21 Cell volume: 2708.66 Cell parameters: 11.3418; 18.4372; 12.9532; 90; 90; 90;

COD ID: 1547182

Formula: - C3 H6 Cl4 N3 O2 P3 -
Comments: Simon J Coles; David B Davies; Michael B Hursthouse; Susanne L Huth; Adem Kilic; Mark E Light; Marianne Odlyha; John S Rutherford; Robert A Shaw; Aylin Uslu Characterisation of temperature-dependent phase transitions in 2,2-trimethylenedioxy- 4,4,6,6-tetrachlorocyclotriphosphazene, N3P3Cl4[O(CH2)3O] Chemistry Central Journal 1 (2007) 20
Space group: C m c 21
Cell volume: 1274.6
Cell parameters: 10.666; 13.489; 8.8593; 90; 90; 90;

COD ID: 1547764

Formula: - C52 H58 F6 Ir N8 O4 P -
Comments: Venkatesh, V.; Berrocal-Martin, Raul; Wedge, Christopher J.; Romero-Canelón, Isolda; Sanchez-Cano, Carlos; Song, Ji-Inn; Coverdale, James P. C.; Zhang, Pingyu; Clarkson, Guy J.; Habtemariam, Abraha; Magennis, Steven W.; Deeth, Robert J.; Sadler, Peter J. Mitochondria-targeted spin-labelled luminescent iridium anticancer complexes Chem. Sci. (2017)
Space group: C m c 21
Cell volume: 5210.5
Cell parameters: 21.7439; 20.2524; 11.8321; 90; 90; 90;

COD ID: 1549111

Formula: - C18 H30 F4 I2 Ni P2 -
Comments: Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N. Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands vs. other halides. Chemical science 9(15) (2018) 3767-3781
Space group: C m c 21
Cell volume: 2484.11
Cell parameters: 12.6196; 14.8011; 13.2994; 90; 90; 90;

COD ID: 1549945
CIF file	Formula: - C17 H15 F O4 - Comments: Rozatian, Neshat; Ashworth, Ian W.; Sandford, Graham; Hodgson, David R. W. A quantitative reactivity scale for electrophilic fluorinating reagents. Chemical science 9(46) (2018) 8692-8702 Space group: C m c 21 Cell volume: 1387.02 Cell parameters: 31.944; 7.0229; 6.1827; 90; 90; 90;

COD ID: 1551680
CIF file	Formula: - C24 H20 Cu2 N4 O13 S - Comments: YOKOYAMA, Takashi; SHIBA, Takuya; YOSHISE, Masakazu; TODA, Masanori; AKASHI, Haruo; ZENKI, Michio Crystal Structure of a Copper(II)-2-pyridinecarboxylic Acid Anhydride Complex X-ray Structure Analysis Online 29 (2013) 27 Space group: C m c 21 Cell volume: 2660.2 Cell parameters: 16.0463; 12.8608; 12.8905; 90; 90; 90;

COD ID: 1552041

Formula: - C27 H38 Fe2 N2 S2 -
Comments: Yang Li; Ying Li; Baomin Wang; Yi Luo; Dawei Yang; Peng Tong; Jinfeng Zhao; Lun Luo; Yuhan Zhou; Si Chen; Fang Cheng; Jingping Qu Ammonia formation by a thiolate-bridged diiron amide complex as a nitrogenase mimic Nature Chemistry 5 (2013) 320-326
Space group: C m c 21
Cell volume: 2671
Cell parameters: 20.976; 8.383; 15.189; 90; 90; 90;

COD ID: 1552714

Formula: - C78 H73 F30 N11 P5 -
Comments: Cai, Kang; Shi, Yi; Cao, Changsu; Vemuri, Suneal; Cui, Binbin; Shen, Dengke; Wu, Huang; Zhang, Long; Qiu, Yunyan; Chen, Hongliang; Jiao, Yang; Stern, Charlotte L.; Alsubaie, Fehaid M.; Xiao, Hai; Li, Jun; Stoddart, J. Fraser Tuning radical interactions in trisradical tricationic complexes by varying host-cavity sizes. Chemical science 11(1) (2020) 107-112
Space group: C m c 21
Cell volume: 8444
Cell parameters: 19.886; 20.698; 20.515; 90; 90; 90;

COD ID: 1554007
CIF file	Formula: - C25 H16 O - Comments: Kobin, Björn; Behren, Sandra; Braun-Cula, Beatrice; Hecht, Stefan Photochemical Degradation of Various Bridge-Substituted Fluorene-Based Materials. The journal of physical chemistry. A 120(28) (2016) 5474-5480 Space group: C m c 21 Cell volume: 1680 Cell parameters: 34.7372; 6.7517; 7.1631; 90; 90; 90;

COD ID: 1556856

Formula: - C21 H24 Hg I2 N2 O S3 -
Comments: Lee, Eunji; Ju, Huiyeong; Park, In-Hyeok; Park, Sunhong; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Mechanistic insights into heavy metal ion sensing by NOS2-macrocyclic fluorosensors via the structure-function relationship: influences of fluorophores, solvents and anions. The Analyst 145(5) (2020) 1667-1676
Space group: C m c 21
Cell volume: 2606.6
Cell parameters: 10.0374; 31.171; 8.3311; 90; 90; 90;

COD ID: 1557425

Formula: - C19 H33 Cl2 N O11 -
Comments: Jiang, Fan; Wang, Chang-Feng; Wu, Ya-Xing; Li, Hui-Hui; Shi, Chao; Ye, Heng-Yun; Zhang, Yi Nonlinear Optical and Photoluminescence Bistable Responses Accompanied by Tunable Dielectric Behaviors in Crown Inclusions The Journal of Physical Chemistry C (2020)
Space group: C m c 21
Cell volume: 2498.4
Cell parameters: 11.2828; 17.8489; 12.4059; 90; 90; 90;

COD ID: 1557426

Formula: - C19 H33 Cl F N O11 -
Comments: Jiang, Fan; Wang, Chang-Feng; Wu, Ya-Xing; Li, Hui-Hui; Shi, Chao; Ye, Heng-Yun; Zhang, Yi Nonlinear Optical and Photoluminescence Bistable Responses Accompanied by Tunable Dielectric Behaviors in Crown Inclusions The Journal of Physical Chemistry C (2020)
Space group: C m c 21
Cell volume: 2468
Cell parameters: 11.1097; 18.09; 12.2804; 90; 90; 90;

COD ID: 1558457
CIF file	Formula: - Cl3 H9 N2 O Pt - Comments: Oksanen, Anneli; Leskela, Markku Synthesis of Ammonium Trichloromonoammineplatinate(II) Improved through Control of Temperature Acta Chemica Scandinavica 48 (1994) 485-489 Space group: C m c 21 Cell volume: 825.2 Cell parameters: 4.6925; 21.583; 8.148; 90; 90; 90;

COD ID: 1558949
CIF file	Formula: - C22 H20 O2 - Comments: Gorbitz, Carl Henrik; Mostad, Arvid Structural Studies of Curcuminoids. VII. Crystal and Molecular Structure of 1,7-diphenyl-4-propenyl-1,6-heptadiene-3,5-dione Acta Chemica Scandinavica 47 (1993) 509-513 Space group: C m c 21 Cell volume: 1735.2 Cell parameters: 21.103; 11.151; 7.374; 90; 90; 90;

COD ID: 1560115

Formula: - C6 H8 Mo N4 O4 -
Comments: Amarante, Tatiana R.; Neves, Patrícia; Almeida Paz, Filipe A.; Gomes, Ana C.; Pillinger, Martyn; Valente, Anabela A.; Gonçalves, Isabel S. Heterogeneous catalysis with an organic‒inorganic hybrid based on MoO3 chains decorated with 2,2′-biimidazole ligands Catalysis Science & Technology 11(6) (2021) 2214-2228
Space group: C m c 21
Cell volume: 1037
Cell parameters: 18.363; 3.83; 14.745; 90; 90; 90;

COD ID: 1561793
CIF file	Formula: - Cl4 Hg3 Se2 Zn - Comments: Zhang, Guodong; Xiong, Wei-Wei; Nie, Lina; Zhang, Qichun Synthesis, crystal structure and optical property of a novel metal chalcohalide: ZnHg3Se2Cl4 Journal of Solid State Chemistry 230 (2015) 182-185 Space group: C m c 21 Cell volume: 1039.3 Cell parameters: 7.3262; 12.518; 11.3324; 90; 90; 90;

COD ID: 1562573

Formula: - Eu2 P2 Zn -
Comments: Wang, Jian; Xia, Sheng-Qing; Tao, Xu-Tang; Schäfer, Marion C.; Bobev, Svilen New ternary phosphides and arsenides. Syntheses, crystal structures, physical properties of Eu2ZnP2, Eu2Zn2P3 and Eu2Cd2As3 Journal of Solid State Chemistry 205 (2013) 116-121
Space group: C m c 21
Cell volume: 485.72
Cell parameters: 4.1777; 15.925; 7.3008; 90; 90; 90;

COD ID: 1562734

Formula: - Ba2 In Sb Se5 -
Comments: Hao, Wenyu; Mei, Dajiang; Yin, Wenlong; Feng, Kai; Yao, Jiyong; Wu, Yicheng Synthesis, structural characterization and optical properties of new compounds: Centrosymmetric Ba2GaMQ5 (M=Sb,Bi; Q=Se,Te), Ba2InSbTe5 and noncentrosymmetric Ba2InSbSe5 Journal of Solid State Chemistry 198 (2013) 81-86
Space group: C m c 21
Cell volume: 1064.3
Cell parameters: 4.305; 18.968; 13.034; 90; 90; 90;

COD ID: 1562774

Formula: - Al3 Ca2 Si4 -
Comments: Tanaka, Masashi; Zhang, Shuai; Tanaka, Yuki; Inumaru, Kei; Yamanaka, Shoji High pressure synthesis and crystal structure of a ternary superconductor Ca2Al3Si4 containing layer structured calcium sub-network isomorphous with black phosphorus Journal of Solid State Chemistry 198 (2013) 445-451
Space group: C m c 21
Cell volume: 686.96
Cell parameters: 5.8846; 14.973; 7.7966; 90; 90; 90;

COD ID: 1563180
CIF file	Formula: - H6 O15 S3 Yb2 - Comments: Mills, Stuart J.; Petříček, Václav; Kampf, Anthony R.; Herbst-Imer, Regine; Raudsepp, Mati The crystal structure of Yb2(SO4)3·3H2O and its decomposition product, β-Yb2(SO4)3 Journal of Solid State Chemistry 184(9) (2011) 2322-2328 Space group: C m c 21 Cell volume: 2315.5 Cell parameters: 13.5536; 18.4678; 9.2509; 90; 90; 90;

COD ID: 1563237
CIF file	Formula: - C26 H60 Cu2 I6 N4 O2 - Comments: Hou, Qin; Zhao, Jin-Jing; Zhao, Tian-Qi; Jin, Juan; Yu, Jie-Hui; Xu, Ji-Qing New organically templated photoluminescence iodocuprates(I) Journal of Solid State Chemistry 184(7) (2011) 1756-1760 Space group: C m c 21 Cell volume: 4250.4 Cell parameters: 22.96; 15.693; 11.7964; 90; 90; 90;

COD ID: 1563492

Formula: - C4 H20 N2 O28 U5 V4 -
Comments: Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates Journal of Solid State Chemistry 183(10) (2010) 2290-2297
Space group: C m c 21
Cell volume: 3004.88
Cell parameters: 15.6276; 14.1341; 13.604; 90; 90; 90;

COD ID: 1563528

Formula: - Eu Mg13 Na7 O48 P12 -
Comments: Jerbi, Hasna; Hidouri, Mourad; Glorieux, Benoit; Darriet, Jacques; Garcia, Alain; Jubera, Véronique; Ben Amara, Mongi Synthesis, crystal structure and optical investigation of the new phosphates: Na7Mg13Ln(PO4)12 (Ln=La, Eu) Journal of Solid State Chemistry 183(8) (2010) 1752-1760
Space group: C m c 21
Cell volume: 3712
Cell parameters: 10.275; 15.446; 23.386; 90; 90; 90;

COD ID: 1563769
CIF file	Formula: - C3 H16 N2 O28 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 2950.13 Cell parameters: 15.2754; 14.1374; 13.6609; 90; 90; 90;

COD ID: 1563770
CIF file	Formula: - C4 H20 N2 O29 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 3022 Cell parameters: 15.5585; 14.1876; 13.6903; 90; 90; 90;

COD ID: 1563771
CIF file	Formula: - C5 H18 N2 O27 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 3013.1 Cell parameters: 15.7246; 14.1208; 13.5697; 90; 90; 90;

COD ID: 1563772
CIF file	Formula: - C6 H22 N2 O27 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 3055.23 Cell parameters: 15.6926; 14.2108; 13.7003; 90; 90; 90;

COD ID: 1563773
CIF file	Formula: - C7 H22 N2 O27 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 3104.4 Cell parameters: 15.9505; 14.1889; 13.7168; 90; 90; 90;

COD ID: 1564848

Formula: - C17 H22 Cu N4 O10 S2 -
Comments: Toikka, Yulia N.; Spiridonova, Dar’ya V.; Novikov, Alexander S.; Bokach, Nadezhda A. Copper(II) Prevents the Saccarine-Dialkylcyanamide Coupling by Forming Mononuclear (Saccharinate)(Dialkylcyanamide)copper(II) Complexes Inorganics 9(9) (2021) 69
Space group: C m c 21
Cell volume: 2254.25
Cell parameters: 23.4161; 13.2985; 7.2391; 90; 90; 90;

COD ID: 1565568
CIF file	Formula: - F4 I3 K3 O12 V2 - Comments: Chen, Jin; Hu, Chun-Li; Lin, Yi-Lin; Chen, Yan; Chen, Qian-Qian; Mao, Jiang-Gao K3V2O3F4(IO3)3: a high-performance SHG crystal containing both five and six-coordinated V5+ cations Chemical Science 13(2) (2022) 454-460 Space group: C m c 21 Cell volume: 1493.4 Cell parameters: 11.6074; 8.5215; 15.0981; 90; 90; 90;

COD ID: 1566645
CIF file	Formula: - D2 O - Comments: Leadbetter, A. J.; Ward, R. C.; Clark, J. W.; Tucker, P. A.; Matsuo, T.; Suga, H. The equilibrium low-temperature structure of ice The Journal of Chemical Physics 82 (1985) 424 Space group: C m c 21 Cell volume: 257.25 Cell parameters: 4.5019; 7.7978; 7.328; 90; 90; 90;

COD ID: 1566844
CIF file	Formula: - C16 H11 N O2 - Comments: Owatari, Yoshihiro; Iseki, Shuta; Ogata, Daiji; Yuasa, Junpei Catalytic electron drives host–guest recognition Chemical Science (2022) Space group: C m c 21 Cell volume: 1207.8 Cell parameters: 14.732; 10.702; 7.661; 90; 90; 90;

COD ID: 1567391

Formula: - Cs2 F5 I O4 W -
Comments: Hu, Yilei; Jiang, Xingxing; Wu, Tianhui; Xue, Yanyan; Wu, Chao; Huang, Zhipeng; Lin, Zheshuai; Xu, Jun; Humphrey, Mark G.; Zhang, Chi Wide Bandgaps and Strong SHG Responses of Hetero-Oxyfluorides by Dual-Fluorination-Directed Bandgap Engineering Chemical Science (2022)
Space group: C m c 21
Cell volume: 1007.53
Cell parameters: 12.1122; 10.6192; 7.8333; 90; 90; 90;

COD ID: 1567392

Formula: - F5 I O4 Rb2 W -
Comments: Hu, Yilei; Jiang, Xingxing; Wu, Tianhui; Xue, Yanyan; Wu, Chao; Huang, Zhipeng; Lin, Zheshuai; Xu, Jun; Humphrey, Mark G.; Zhang, Chi Wide Bandgaps and Strong SHG Responses of Hetero-Oxyfluorides by Dual-Fluorination-Directed Bandgap Engineering Chemical Science (2022)
Space group: C m c 21
Cell volume: 915.8
Cell parameters: 11.726; 10.188; 7.6661; 90; 90; 90;

COD ID: 1568299

Formula: - C4 H8 Cl3 N Ni -
Comments: Ni, Hao-Fei; Ye, Lou-Kai; Zhuge, Peng-Cheng; Hu, Bo-Lan; Lou, Jia-Rui; Su, Chang-Yuan; Zhang, Zhi-Xu; Xie, Li-Yan; Fu, Da-Wei; Zhang, Yi A nickel(ii)-based one-dimensional organic-inorganic halide perovskite ferroelectric with the highest Curie temperature. Chemical science 14(7) (2023) 1781-1786
Space group: C m c 21
Cell volume: 783
Cell parameters: 7.1992; 17.607; 6.177; 90; 90; 90;

COD ID: 1568785

Formula: - C55 H49 Cl3 Dy N6 O6 S4 Se20 -
Comments: Wan, Qingyun; Wakizaka, Masanori; Zhang, Haitao; Shen, Yongbing; Funakoshi, Nobuto; Che, Chi-Ming; Takaishi, Shinya; Yamashita, Masahiro A New Organic Conductor of Tetramethyltetraselenafulvalene (TMTSF) with a Magnetic Dy(III) Complex Magnetochemistry 9(3) (2023) 77
Space group: C m c 21
Cell volume: 8149.5
Cell parameters: 19.9823; 13.8784; 29.3863; 90; 90; 90;

COD ID: 1569599

Formula: - C22 Cd2 N8 S6 -
Comments: Wang, Zhi-Jie; Ni, Hao-Fei; Zhang, Tie; Li, Jie; Lun, Meng-Meng; Fu, Da-Wei; Zhang, Zhi-Xu; Zhang, Yi Targeted regulation and optimization of multifunctional phase transition materials by novel void occupancy engineering. Chemical science 14(34) (2023) 9041-9047
Space group: C m c 21
Cell volume: 1773.35
Cell parameters: 9.8887; 16.6064; 10.7989; 90; 90; 90;

COD ID: 2000185
CIF file Original IUCr paper	Formula: - N2 O Si2 - Comments: Sjöberg, J.; Helgesson, G.; Idrestedt, I. Refinement of the structure of Si~2~N~2~O Acta Crystallographica Section C 47(11) (1991) 2438-2441 Space group: C m c 21 Cell volume: 236.3 Cell parameters: 8.8723; 5.4921; 4.8495; 90; 90; 90;

COD ID: 2000449
CIF file Original IUCr paper	Formula: - C18 H20 N2 O3 - Comments: Singh, P.; Levine, S. G.; Kasdorf, K. Structures of 4β-(nitromethyl)-2α,6α-diphenyl-4α-piperidinol and 4β-(nitromethyl)-2β,6β-diphenyl-4α-piperidinol Acta Crystallographica Section C 48(11) (1992) 1996-2000 Space group: C m c 21 Cell volume: 1597.1 Cell parameters: 10.548; 19.59; 7.729; 90; 90; 90;

COD ID: 2000759

Formula: - C32 H46 N4 O8 -
Comments: Kanters, J. A.; Schouten, A.; Kroon, J.; Grech, E. Complexes of the `proton sponge' 1,8-bis(dimethylamino)naphthalene (DMAN). IV. Structure of [DMANH]~2~^+^.[squarate]^2{-^} tetrahydrate at 100 K Acta Crystallographica Section C 48(7) (1992) 1254-1257
Space group: C m c 21
Cell volume: 3179.3
Cell parameters: 11.2191; 15.9824; 17.7311; 90; 90; 90;

COD ID: 2002444
CIF file	Formula: - Ba4 Ir1.45 O10 Ti1.55 - Comments: Mueller-Buschbaum, Hk; Neubacher, M Ein neues Verknuepfungsmuster von Ir3 O12-Oktaedertripeln in Ba4 Ir(3- x) Ti(x) O10 (x= 1.55) Zeitschrift fuer Anorganische und Allgemeine Chemie 586 (1990) 87-92 Space group: C m c 21 Cell volume: 1007.1 Cell parameters: 5.783; 13.362; 13.033; 90; 90; 90;

COD ID: 2002638
CIF file	Formula: - Ba2 O13 Tm2 Zn8 - Comments: Rabbow, Ch; Mueller-Buschbaum, Hk Zur Kristallstruktur von Erdalkalimetall-Lanthanoid-Oxozinkaten: (I)Ba2 Tm2 Zn8 O13,(II)Ba2 Y2 Zn8 O13,(III)Ba Er2 Zn O5 und (IV)Ba5 Er8 Zn4 O21 Journal of Alloys Compd. 206 (1994) 163-167 Space group: C m c 21 Cell volume: 691.1 Cell parameters: 6.262; 10.851; 10.171; 90; 90; 90;

COD ID: 2002639
CIF file	Formula: - Ba2 O13 Y2 Zn8 - Comments: Rabbow, Ch; Mueller-Buschbaum, Hk Zur Kristallstruktur von Erdalkalimetall-Lanthanoid-Oxozinkaten: (I)Ba2 Tm2 Zn8 O13,(II)Ba2 Y2 Zn8 O13,(III)Ba Er2 Zn O5 und (IV)Ba5 Er8 Zn4 O21 Journal of Alloys Compd. 206 (1994) 163-167 Space group: C m c 21 Cell volume: 696.7 Cell parameters: 6.282; 10.878; 10.195; 90; 90; 90;

COD ID: 2002650
CIF file	Formula: - Ba3 Er Mn2 O9 - Comments: Rabbow, Ch; Mueller-Buschbaum, Hk Zur Kenntnis eines Barium-Lanthanoid-Oxomanganats(IV,V): Ba3 Er Mn2 O9 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 49 (1994) 1277-1281 Space group: C m c 21 Cell volume: 847.3 Cell parameters: 5.823; 10.099; 14.409; 90; 90; 90;

COD ID: 2002696
CIF file	Formula: - Ba2 Er2 O13 Zn8 - Comments: Rabbow, Ch; Mueller-Buschbaum, Hk Zur Kristallchemie eines neuen Barium-Lanthanoid-Oxozinkats: Ba2 Er2 Zn8 O13 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 527-530 Space group: C m c 21 Cell volume: 695.6 Cell parameters: 6.276; 10.871; 10.195; 90; 90; 90;

COD ID: 2002725
CIF file	Formula: - Ba5 Cl O9 Ru2 - Comments: Rath, M; Mueller-Buschbaum, Hk Ein neuer Strukturtyp eines Halogenoxoruthenats mit geordneter Ru(IV)- Ru(V)-Verteilung: Ba5 Ru2 O9 Cl Journal of Alloys Compd. 209 (1994) 239-243 Space group: C m c 21 Cell volume: 1098.2 Cell parameters: 5.932; 10.275; 18.01797; 90; 90; 90;

COD ID: 2002858
CIF file	Formula: - Ba4 Mn1.925 O10 Ru1.075 - Comments: Neubacher, M; Mueller-Buschbaum, Hk Ein neues Oxoruthenat(IV): Ba4 Ru1.1 Mn1.9 O10 mit statistischer Besetzung der M4±Metallpositionen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 121 (1990) 635-640 Space group: C m c 21 Cell volume: 969.3 Cell parameters: 5.735; 13.148; 12.855; 90; 90; 90;

COD ID: 2003852
CIF file Original IUCr paper	Formula: - C14 H21 B10 P - Comments: Kivekäs, R.; Teixidor, F.; Viñas, C.; Nuñez, R. 1-Diphenylphosphino-1,2-dicarba-<i>closo</i>-dodecaborane(12) at 153 K Acta Crystallographica Section C 51(9) (1995) 1868-1870 Space group: C m c 21 Cell volume: 1800.6 Cell parameters: 16.037; 8.769; 12.804; 90; 90; 90;

COD ID: 2004475
CIF file Original IUCr paper	Formula: - C3 H10 Cl3 N Sn - Comments: Halfpenny, J. Trimethylammonium Trichlorostannate(II) Acta Crystallographica Section C 52(2) (1996) 340-342 Space group: C m c 21 Cell volume: 981.2 Cell parameters: 9.53; 8.31; 12.39; 90; 90; 90;

COD ID: 2006265
CIF file Original IUCr paper	Formula: - C23 H23 N3 O2 - Comments: Meehan, Paul R.; Alyea, Elmer C.; Ferguson, George 2,6-Diacetylpyridinebis(<i>p</i>-methoxyaniline), a Terdentate <i>NNN</i> Donor Ligand Acta Crystallographica Section C 53(7) (1997) 888-890 Space group: C m c 21 Cell volume: 2019.6 Cell parameters: 40.266; 7.044; 7.1203; 90; 90; 90;

COD ID: 2006489
CIF file Original IUCr paper	Formula: - C15 H24 Cl3 Mo N - Comments: Scheer, Manfred; Jones, Peter G. (Acetonitrile-<i>N</i>)trichloro(η^5^-1,3-di-<i>tert</i>-butylcyclopentadienyl)molybdenum(IV) Acta Crystallographica Section C 53(9) (1997) 1198-1199 Space group: C m c 21 Cell volume: 1835.8 Cell parameters: 16.84; 10.859; 10.039; 90; 90; 90;

COD ID: 2006727
CIF file Original IUCr paper	Formula: - C7 H18 N2 - Comments: Gotthardt, Roger; Fuhrhop, Jürgen-Hinrich; Buschmann, Jürgen; Luger, Peter Heptamethylenediamine at 213K Acta Crystallographica Section C 53(11) (1997) 1715-1717 Space group: C m c 21 Cell volume: 855.1 Cell parameters: 22.806; 6.45; 5.813; 90; 90; 90;

COD ID: 2007516

Formula: - C6 H13 N5 S2 Zn -
Comments: Lu, Tian-Huey; Lo, Jem-Mau; Chen, Bor-Hann; Yeh, Mou-Yung; Tung, Shu-Fang; Huang, Wen-Tao; Yao, Hsueh-Hua (Diethylenetriamine)bis(isothiocyanato)zinc(II) Acta Crystallographica Section C 54(8) (1998) 1067-1068
Space group: C m c 21
Cell volume: 1242.6
Cell parameters: 8.6388; 12.9233; 11.13; 90; 90; 90;

COD ID: 2007594
CIF file Original IUCr paper	Formula: - C18 H44 Cl2 Cu2 N6 O12 - Comments: Elliot, David J.; Martin, Lisandra L.; Taylor, Max R. μ-Acetato-μ-aqua-μ-hydroxo-bis[(1,4-dimethyl-1,4,7-triazacyclononane-κ^3^<i>N</i>)copper(II)] Diperchlorate Acta Crystallographica Section C 54(9) (1998) 1259-1261 Space group: C m c 21 Cell volume: 3129.7 Cell parameters: 13.074; 17.354; 13.794; 90; 90; 90;

COD ID: 2008330
CIF file Original IUCr paper	Formula: - Ga Gd3 O6 - Comments: Yamane, Hisanori; Sakamoto, Takashi; Kubota, Shun-ichi; Shimada, Masahiko Gd~3~GaO~6~ by X-ray powder diffraction Acta Crystallographica Section C 55(4) (1999) 479-481 Space group: C m c 21 Cell volume: 556.05 Cell parameters: 8.9928; 11.2809; 5.48116; 90; 90; 90;

COD ID: 2010015
CIF file Original IUCr paper	Formula: - C2 H10 N2 S13 Sb8 - Comments: Tan, K.; Ko, Y.; Parise, J.B. A novel antimony sulfide templated by ethylenediammonium Acta Crystallographica Section C 50(9) (1994) 1439-1442 Space group: C m c 21 Cell volume: 2608.5 Cell parameters: 22.874; 10.058; 11.338; 90; 90; 90;

COD ID: 2011607

Formula: - C19 H20 O -
Comments: Meyers, Cal Y.; Lutfi, Hisham G.; Varol, Pninit; Hou, Yuqing; Robinson, Paul D. The surprising sp rotameric structure of 9-methyl-9-pivaloylfluorene Acta Crystallographica Section C 56(12) (2000) 1468-1470
Space group: C m c 21
Cell volume: 1534.3
Cell parameters: 13.908; 15.3513; 7.186; 90; 90; 90;

COD ID: 2012472

Formula: - C30 H27 B3 Fe3 O3 -
Comments: Bats, Jan W.; Ma, Kuangbiao; Wagner, Matthias Isomorphism and phase transition in~triferrocenylboroxine and triferrocenylborazine Acta Crystallographica Section C 58(2) (2002) m129-m132
Space group: C m c 21
Cell volume: 2675
Cell parameters: 17.643; 14.466; 10.481; 90; 90; 90;

COD ID: 2012473

Formula: - C30 H30 B3 Fe3 N3 -
Comments: Bats, Jan W.; Ma, Kuangbiao; Wagner, Matthias Isomorphism and phase transition in~triferrocenylboroxine and triferrocenylborazine Acta Crystallographica Section C 58(2) (2002) m129-m132
Space group: C m c 21
Cell volume: 2774.2
Cell parameters: 17.895; 14.792; 10.4806; 90; 90; 90;

COD ID: 2012977

Formula: - C14 H20 N2 O8 -
Comments: Cui, Rong Sun; Zhi, Min Jin The 2:1 complex of maleic acid and 1,4-diazabicyclo[2.2.2]octane: hydrogen-bonded sheets linked by C‒H···O hydrogen bonds Acta Crystallographica Section C 58(10) (2002) o600-o601
Space group: C m c 21
Cell volume: 1532.3
Cell parameters: 6.7584; 20.145; 11.255; 90; 90; 90;

COD ID: 2013633
CIF file	Formula: - K N O3 - Comments: Adiwidjaja, Gunadi; Pohl, Dieter Superstructure of α-phase potassium nitrate Acta Crystallographica, Section C 59 (2003) i139-i140 Space group: C m c 21 Cell volume: 1278.3 Cell parameters: 10.825; 18.351; 6.435; 90; 90; 90;

COD ID: 2013661

Formula: - C18 H14 N2 O5 -
Comments: Reck, Günter; Orgzall, Ingo; Schulz, Burkhard; Dietzel, Birgit Two polymorphic forms of 2,5-bis(4-methoxycarbonylphenyl)-1,3,4-oxadiazole Acta Crystallographica Section C 59(11) (2003) o634-o635
Space group: C m c 21
Cell volume: 1543.7
Cell parameters: 36.708; 6.974; 6.03; 90; 90; 90;

COD ID: 2013878

Formula: - C22 H27 N O -
Comments: Zheng, Guangrong; Parkin, Sean; Dwoskin, Linda P.; Crooks, Peter A. Two isomers of 2,4-dibenzyl-8-azabicyclo[3.2.1]octan-3-ol Acta Crystallographica Section C 60(1) (2004) o9-o11
Space group: C m c 21
Cell volume: 1739.8
Cell parameters: 17.858; 10.548; 9.2364; 90; 90; 90;

COD ID: 2016026

Formula: - C20 H10 Hg2 N4 -
Comments: Gervasio, Giuliana; Marabello, Domenica Mercuric cyanide as a receptor of pyrene Acta Crystallographica Section C 63(7) (2007) m318-m320
Space group: C m c 21
Cell volume: 1794.25
Cell parameters: 11.9893; 17.348; 8.6266; 90; 90; 90;

COD ID: 2016262

Formula: - C5 H4 N2 O3 -
Comments: Gustavo Portalone; Marcello Colapietro An unusual syn conformation of 5-formyluracil stabilized by supramolecular interactions Acta Crystallographica Section C 63(11) (2007) o650-o654
Space group: C m c 21
Cell volume: 540.59
Cell parameters: 6.284; 6.705; 12.8302; 90; 90; 90;

COD ID: 2016434

Formula: - C26 H27 N O3 -
Comments: Vladimir N. Nesterov; Lev N. Zakharov; Sergey S. Sarkisov; Michael J. Curley; Augustine Urbas 3,5-Bis{3-[4-(dimethylamino)phenyl]prop-2-enylidene}-1-methyl-4-piperidone and 3,5-bis[3-(4-methoxyphenyl)prop-2-enylidene]-1-methyl-4-piperidone: potential biophotonic materials Acta Crystallographica Section C 64(2) (2008) o73-o75
Space group: C m c 21
Cell volume: 2142.6
Cell parameters: 25.786; 10.0852; 8.2389; 90; 90; 90;

COD ID: 2016623

Formula: - C6 H8 B K N4 -
Comments: Loroño-Gonzalez, D. J. Polymeric [dihydrobis(pyrazol-1-yl)borato]potassium(I) and three dihydrobis(pyrazol-1-yl)borate‒magnesium(I) compounds obtained by disproportionation of the Grignard reagent Acta Crystallographica Section C 64(6) (2008) m228-m232
Space group: C m c 21
Cell volume: 878.1
Cell parameters: 17.167; 5.843; 8.754; 90; 90; 90;

COD ID: 2017115

Formula: - C8 H12 N2 O4 -
Comments: Meng, Xiang-Gao; Cheng, Cui-Xia; Yan, Gang A two-dimensional network in the molecular salt 2-methylimidazolium hydrogen glutarate, and three-dimensional networks in the salts 2-methylimidazolium hydrogen succinate and 2-methylimidazolium hydrogen adipate monohydrate Acta Crystallographica Section C 65(5) (2009) o217-o221
Space group: C m c 21
Cell volume: 967.6
Cell parameters: 6.8017; 8.158; 17.438; 90; 90; 90;

COD ID: 2017284

Formula: - C14 H24 Ag N5 O5 -
Comments: Massoud, Al-shima'a A.; Langer, Vratislav; Abu-Youssef, Morsy A. M. Bis[4-(dimethylamino)pyridine-κN^1^]silver(I) nitrate dihydrate Acta Crystallographica Section C 65(9) (2009) m352-m354
Space group: C m c 21
Cell volume: 1817.22
Cell parameters: 20.3572; 11.3133; 7.8904; 90; 90; 90;

COD ID: 2018409

Formula: - C4 H10 N2 O -
Comments: Döring, Cindy; Taouss, Christina; Jones, Peter G. Trimethylurea Acta Crystallographica Section C 68(3) (2012) o108-o110
Space group: C m c 21
Cell volume: 1666.44
Cell parameters: 20.5281; 8.1474; 9.9637; 90; 90; 90;

COD ID: 2100395

Formula: - C48 H108 O20 P4 Re4 U -
Comments: M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [M(M'O~4~)~4~(TBPO)~4~] complexes (MM' = URe, ThRe, ThTc) Acta Crystallographica Section B 62(1) (2006) 68-85
Space group: C m c 21
Cell volume: 6996.3
Cell parameters: 21.5289; 21.9148; 14.8288; 90; 90; 90;

COD ID: 2100396

Formula: - C48 H108 O20 P4 Re4 U -
Comments: M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [M(M'O~4~)~4~(TBPO)~4~] complexes (MM' = URe, ThRe, ThTc) Acta Crystallographica Section B 62(1) (2006) 68-85
Space group: C m c 21
Cell volume: 6903.2
Cell parameters: 21.4344; 21.7929; 14.7782; 90; 90; 90;

COD ID: 2100399

Formula: - C48 H108 O20 P4 Re4 Th -
Comments: M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [M(M'O~4~)~4~(TBPO)~4~] complexes (MM' = URe, ThRe, ThTc) Acta Crystallographica Section B 62(1) (2006) 68-85
Space group: C m c 21
Cell volume: 7025.6
Cell parameters: 21.721; 21.738; 14.8793; 90; 90; 90;

COD ID: 2100400

Formula: - C48 H108 O20 P4 Re4 Th -
Comments: M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [M(M'O~4~)~4~(TBPO)~4~] complexes (MM' = URe, ThRe, ThTc) Acta Crystallographica Section B 62(1) (2006) 68-85
Space group: C m c 21
Cell volume: 6930.8
Cell parameters: 21.61; 21.623; 14.8324; 90; 90; 90;

COD ID: 2100401

Formula: - C48 H108 O20 P4 Re4 Th -
Comments: M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [M(M'O~4~)~4~(TBPO)~4~] complexes (MM' = URe, ThRe, ThTc) Acta Crystallographica Section B 62(1) (2006) 68-85
Space group: C m c 21
Cell volume: 6865.4
Cell parameters: 21.535; 21.548; 14.795; 90; 90; 90;

COD ID: 2100403

Formula: - C48 H108 O20 P4 Tc4 Th -
Comments: M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [M(M'O~4~)~4~(TBPO)~4~] complexes (MM' = URe, ThRe, ThTc) Acta Crystallographica Section B 62(1) (2006) 68-85
Space group: C m c 21
Cell volume: 6819.9
Cell parameters: 21.444; 21.582; 14.736; 90; 90; 90;

COD ID: 2100736
CIF file Original IUCr paper	Formula: - Al0.1 N1.96 O1.1 Si1.9 - Comments: Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B 47(5) (1991) 672-678 Space group: C m c 21 Cell volume: 237.55 Cell parameters: 8.894; 5.4978; 4.8582; 90; 90; 90;

COD ID: 2100737
CIF file Original IUCr paper	Formula: - Al0.16 N1.84 O1.16 Si1.84 - Comments: Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B 47(5) (1991) 672-678 Space group: C m c 21 Cell volume: 237.49 Cell parameters: 8.8967; 5.4947; 4.8581; 90; 90; 90;

COD ID: 2100738
CIF file Original IUCr paper	Formula: - Al0.24 N1.76 O1.24 Si1.76 - Comments: Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B 47(5) (1991) 672-678 Space group: C m c 21 Cell volume: 237.86 Cell parameters: 8.9038; 5.4997; 4.8574; 90; 90; 90;

COD ID: 2100739
CIF file Original IUCr paper	Formula: - Al0.3 N1.7 O1.3 Si1.7 - Comments: Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B 47(5) (1991) 672-678 Space group: C m c 21 Cell volume: 238.01 Cell parameters: 8.9161; 5.4956; 4.8574; 90; 90; 90;

COD ID: 2100740
CIF file Original IUCr paper	Formula: - Al0.4 N1.6 O1.4 Si1.6 - Comments: Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B 47(5) (1991) 672-678 Space group: C m c 21 Cell volume: 238.45 Cell parameters: 8.9239; 5.4982; 4.8599; 90; 90; 90;

COD ID: 2101123
CIF file Original IUCr paper	Formula: - C50 H104 - Comments: Gerson, A. R.; Nyburg, S. C. Structures of two binary <i>n</i>-alkane solid solutions Acta Crystallographica Section B 50(2) (1994) 252-256 Space group: C m c 21 Cell volume: 2526.3 Cell parameters: 4.992; 7.503; 67.448; 90.02; 90; 89.95;

COD ID: 2102510
CIF file Original IUCr paper	Formula: - C8 H22 Cl Co N6 O5 - Comments: Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B 60(3) (2004) 287-292 Space group: C m c 21 Cell volume: 1473.4 Cell parameters: 9.515; 11.909; 13.003; 90; 90; 90;

COD ID: 2102515
CIF file Original IUCr paper	Formula: - C21 H18 M N10 O2 - Comments: Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B 60(3) (2004) 287-292 Space group: C m c 21 Cell volume: 2305 Cell parameters: 15.151; 22.13; 6.874; 90; 90; 90;

COD ID: 2102628

Formula: - C14 H14 N6 O8 -
Comments: Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B 60(5) (2004) 609-620
Space group: C m c 21
Cell volume: 1759
Cell parameters: 12.239; 10.582; 13.582; 90; 90; 90;

COD ID: 2102925
CIF file Original IUCr paper	Formula: - Al11 Co6 Si6 - Comments: Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i> Acta Crystallographica Section B 63(4) (2007) 551-560 Space group: C m c 21 Cell volume: 2510.7 Cell parameters: 8.0839; 14.5445; 21.3536; 90; 90; 90;

COD ID: 2103117
CIF file Original IUCr paper	Formula: - C9 H12 O4 - Comments: Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated? Acta Crystallographica, Section B: Structural Science 58(3) (2002) 502-511 Space group: C m c 21 Cell volume: 4622 Cell parameters: 10.474; 66.24; 6.662; 90; 90; 90;

COD ID: 2103179
CIF file Original IUCr paper	Formula: - C31 H44 B2 Cu2 N12 O3 - Comments: Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H. Some 60 new space-group corrections Acta Crystallographica Section B 58(1) (2002) 62-77 Space group: C m c 21 Cell volume: 3697.44 Cell parameters: 13.498; 8.834; 31.008; 90; 90; 89.97;

COD ID: 2103415
CIF file Original IUCr paper	Formula: - C23 H24 O - Comments: Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B 58(5) (2002) 884-892 Space group: C m c 21 Cell volume: 1805.44 Cell parameters: 19.531; 11.459; 8.067; 90; 90; 90;

COD ID: 2103416
CIF file Original IUCr paper	Formula: - C24 H28 N2 O - Comments: Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B 58(5) (2002) 884-892 Space group: C m c 21 Cell volume: 1957.35 Cell parameters: 21.838; 9.291; 9.647; 90; 90; 90;

COD ID: 2103497
CIF file Original IUCr paper	Formula: - C2 H3 N - Comments: Enjalbert, Renée; Galy, Jean CH~3~CN: X-ray structural investigation of a unique single crystal. β →α phase transition and crystal structure Acta Crystallographica Section B 58(6) (2002) 1005-1010 Space group: C m c 21 Cell volume: 257.7 Cell parameters: 6.187; 5.282; 7.887; 90; 90; 90;

COD ID: 2103786
CIF file Original IUCr paper	Formula: - C7 H5 As F6 Fe O4 S - Comments: Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B 59(1) (2003) 43-50 Space group: C m c 21 Cell volume: 1265.9 Cell parameters: 8.068; 13.904; 11.285; 90; 90; 90;

COD ID: 2103787
CIF file Original IUCr paper	Formula: - C61 H58 Cu2 N4 O7 P4 - Comments: Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B 59(1) (2003) 43-50 Space group: C m c 21 Cell volume: 5738.7 Cell parameters: 21.719; 16.545; 15.97; 90; 90; 90;

COD ID: 2104203

Formula: - F5 H8 N2 Nb O -
Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B 64(5) (2008) 527-533
Space group: C m c 21
Cell volume: 623.42
Cell parameters: 5.9915; 14.4518; 7.1999; 90; 90; 90;

COD ID: 2104448
CIF file Original IUCr paper	Formula: - Ba F4 Mg - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 346.199 Cell parameters: 4.11899; 14.4626; 5.81151; 90; 90; 90;

COD ID: 2104449
CIF file Original IUCr paper	Formula: - Ba F4 Zn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 354.908 Cell parameters: 4.19057; 14.51281; 5.83568; 90; 90; 90;

COD ID: 2104451

Formula: - Ba F4 Mg -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 348.68
Cell parameters: 4.12743; 14.51455; 5.82028; 90; 90; 90;

COD ID: 2104452

Formula: - Ba F4 Mg -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 347.895
Cell parameters: 4.12398; 14.50096; 5.81748; 90; 90; 90;

COD ID: 2104453

Formula: - Ba F4 Mg -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 347.181
Cell parameters: 4.12099; 14.48798; 5.81496; 90; 90; 90;

COD ID: 2104454

Formula: - Ba F4 Mg -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 346.598
Cell parameters: 4.11886; 14.4761; 5.81296; 90; 90; 90;

COD ID: 2104455

Formula: - Ba F4 Zn -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 358.255
Cell parameters: 4.20369; 14.57275; 5.84817; 90; 90; 90;

COD ID: 2104456

Formula: - Ba F4 Zn -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 356.777
Cell parameters: 4.19684; 14.55067; 5.84241; 90; 90; 90;

COD ID: 2104457

Formula: - Ba F4 Zn -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 356.03
Cell parameters: 4.1935; 14.53894; 5.83952; 90; 90; 90;

COD ID: 2104458

Formula: - Ba F4 Zn -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 355.439
Cell parameters: 4.1911; 14.52846; 5.83737; 90; 90; 90;

COD ID: 2104459

Formula: - Ba F4 Zn -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 355.049
Cell parameters: 4.19029; 14.51842; 5.83613; 90; 90; 90;

COD ID: 2104460

Formula: - Ba F4 Zn -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 354.912
Cell parameters: 4.19057; 14.51281; 5.83568; 90; 90; 90;

COD ID: 2104461

Formula: - Ba F4 Mn -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 382.367
Cell parameters: 4.220243; 15.1002; 6.00012; 90; 90; 90;

COD ID: 2104462

Formula: - Ba F4 Mn -
Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides BaMF~4~ (M = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586
Space group: C m c 21
Cell volume: 382.224
Cell parameters: 4.218739; 15.0985; 6.0007; 90; 90; 90;

COD ID: 2104808

Formula: - C10 H26 Ni O15 S2 -
Comments: Siegler, Maxime A.; Stavitski, Eli On the sequence of three related phases of [Ni(H~2~O)~2~(15-crown-5)](HSO~4~)~2~ in the temperature range 110‒295K Acta Crystallographica Section B 66(4) (2010) 430-440
Space group: C m c 21
Cell volume: 1976.51
Cell parameters: 17.8301; 7.4833; 14.8133; 90; 90; 90;

COD ID: 2104947

Formula: - C24 H28 N4 O4 -
Comments: Lemmerer, Andreas Seven hexamethylenetetramine (HMTA) complexes with mono- and dicarboxylic acids: analysis of packing modes of HMTA complexes in the literature Acta Crystallographica Section B 67(2) (2011) 177-192
Space group: C m c 21
Cell volume: 2198.55
Cell parameters: 30.803; 9.6904; 7.3655; 90; 90; 90;

COD ID: 2106290
CIF file	Formula: - Ge Na2 O3 - Comments: Cruickshank, D.W.J.; Kalman, A.; Stephens, J.S. A reinvestigation of sodium metagermanate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1333-1334 Space group: C m c 21 Cell volume: 331.961 Cell parameters: 10.845; 6.224; 4.918; 90; 90; 90;

COD ID: 2106427
CIF file	Formula: - F9 K5 Th - Comments: Ryan, R.R.; Penneman, R.A. The Crystal Structure of Potassium Enneafluorothorate Acta Crystallographica B (24,1968-38,1982) 27 (1971) 829-833 Space group: C m c 21 Cell volume: 1086.79 Cell parameters: 7.848; 12.84; 10.785; 90; 90; 90;

COD ID: 2106522
CIF file	Formula: - Nb2 O7 Sr2 - Comments: Ishizawa, N.; Marumo, F.; Kawamura, T.; Kimura, M. The crystal structure of Sr2 Nb2 O78, a compound with perovskite-type slabs Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1912-1915 Space group: C m c 21 Cell volume: 597.359 Cell parameters: 3.933; 26.726; 5.683; 90; 90; 90;

COD ID: 2106523
CIF file	Formula: - O7 Sr2 Ta2 - Comments: Ishizawa, N.; Marumo, F.; Iwai, S.I. Compounds with perovskite-type slabs. IV. Ferroelectric phase transitions in Sr2 (Ta(1-X) Nbx)2 O7 (X ca. 0.12) and Sr2 Ta2 O7 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 26-31 Space group: C m c 21 Cell volume: 608.879 Cell parameters: 3.94; 27.15; 5.692; 90; 90; 90;

COD ID: 2106524
CIF file	Formula: - Nb0.24 O7 Sr2 Ta1.76 - Comments: Ishizawa, N.; Iwai, S.I.; Marumo, F. Compounds with Perovskite-Type Slabs. IV. Ferroelectric Phase Transitions in Sr2 (Ta(1-X) Nbx)2 O7 (X ca. 0.12) and Sr2 Ta2 O7 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 26-31 Space group: C m c 21 Cell volume: 609.719 Cell parameters: 3.961; 27.11; 5.678; 90; 90; 90;

COD ID: 2106536
CIF file	Formula: - Cl2 H K3 O6 Pt S2 - Comments: Kehr, W.G.; Breitinger, D.K.; Bauer, G. Tripotassium cis-Dichloro(hydrogendisulfito)platinate(II), K3 (Pt (S O3)2 H Cl2). A Case of an Extremely short Hydrogen Bond O..H..O Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2545-2550 Space group: C m c 21 Cell volume: 1119.86 Cell parameters: 15.134; 10.49; 7.054; 90; 90; 90;

COD ID: 2106611
CIF file	Formula: - Al6 Ca5 O14 - Comments: Vincent, M.G.; Jeffery, J.W. The crystal structure of pentacalcium trialuminate, 5(Ca O) * 3(Al2 O3) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1422-1428 Space group: C m c 21 Cell volume: 1269.79 Cell parameters: 11.253; 10.966; 10.29; 90; 90; 90;

COD ID: 2106843
CIF file	Formula: - Cr I2 - Comments: Besrest, F.; Jaulmes, S. Structure cristalline de l'iodure de chrome: Cr I2 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1560-1563 Space group: C m c 21 Cell volume: 401.134 Cell parameters: 3.915; 7.56; 13.553; 90; 90; 90;

COD ID: 2106874
CIF file	Formula: - Mn7 O15 Pb3 - Comments: Darriet, B.; Devalette, M.; Latourrette, B. Structure cristalline de Pb3 Mn7 O15 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3528-3532 Space group: C m c 21 Cell volume: 2336.76 Cell parameters: 17.28; 9.98; 13.55; 90; 90; 90;

COD ID: 2107000
CIF file	Formula: - Er3 Ga S6 - Comments: Jaulmes, S.; Laruelle, P. Structure cristalline du sulfure d'erbium-gallium, Er3 Ga S6 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 352-354 Space group: C m c 21 Cell volume: 869.908 Cell parameters: 10.36; 13.12; 6.4; 90; 90; 90;

COD ID: 2107324
CIF file	Formula: - Cr2 Er6 S11 - Comments: Tomas, A.; Rigoult, J.; Guittard, M.; Laruelle, P. Structure de l'undecasulfure de dichrome et d'hexaerbium Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1987-1989 Space group: C m c 21 Cell volume: 1597.77 Cell parameters: 3.751; 12.471; 34.156; 90; 90; 90;

COD ID: 2108044
CIF file	Formula: - La2 O7 Ti2 - Comments: Ishizawa, N.; Marumo, F.; Iwai, S.; Kimura, M.; Kawamura, T. Compounds with perovskire-type slabs. V. A high-temperature modification of La2Ti2O7 Acta Crystallographica, Section B 38 (1982) 368-372 Space group: C m c 21 Cell volume: 575.4 Cell parameters: 3.954; 25.952; 5.607; 90; 90; 90;

COD ID: 2200309

Formula: - C21 H19 N3 -
Comments: Ayfer Mentes; John Fawcett; Raymond D. W. Kemmitt 2,6-Bis[1-(phenylimino)ethyl]pyridine Acta Crystallographica Section E 57(5) (2001) o424-o425
Space group: C m c 21
Cell volume: 1735.9
Cell parameters: 33.805; 7.1247; 7.2074; 90; 90; 90;

COD ID: 2200343
CIF file Original IUCr paper	Formula: - C24 H24 O5 - Comments: Sim, Wonbo; Lee, Jai Young; Kim, Jong Seung; Kim, Moon-Jib; Kim, Jin-Gyu; Suh, Il-Hwan 2,11,18,21,24-Pentaoxatetracyclo[23.4.0.0^4,9^.0^12,17^]nonaicosa-1(25),4(9),5,7,12(17),13,15,26,28-nonaene Acta Crystallographica Section E 57(5) (2001) o416-o418 Space group: C m c 21 Cell volume: 2039.2 Cell parameters: 21.585; 11.675; 8.092; 90; 90; 90;

COD ID: 2200937

Formula: - C15 H15 Cl Cu N3 -
Comments: Scholz, Stefan; Lerner, Hans-Wolfram; Bolte, Michael Chlorotripyridinecopper(I) Acta Crystallographica Section E 58(2) (2002) m72-m73
Space group: C m c 21
Cell volume: 1648.3
Cell parameters: 14.349; 9.831; 11.685; 90; 90; 90;

COD ID: 2202153
CIF file Original IUCr paper	Formula: - C7 H7 N2 O6 - Comments: Sema Öztürk; Bülent Büyükkıdan; Ramazan Erenler; Mehmet Akkurt; Osman Çakmak; Hoong-Kun Fun 3,5-Dinitroxytricyclo[2.2.1.0^2,6^]heptane Acta Crystallographica Section E 59(4) (2003) o550-o552 Space group: C m c 21 Cell volume: 891.97 Cell parameters: 13.4146; 6.6414; 10.0118; 90; 90; 90;

COD ID: 2202352

Formula: - C45 H44 I2 N2 O2 P2 Pd -
Comments: Clegg, William; Horsburgh, Lynne trans-(6-Amino-2-pyridinio)iodobis(triphenylphosphine)palladium(II) iodide ethyl acetate solvate Acta Crystallographica Section E 59(9) (2003) m700-m702
Space group: C m c 21
Cell volume: 4407.3
Cell parameters: 15.0297; 16.9603; 17.2897; 90; 90; 90;

COD ID: 2203124
CIF file	Formula: - Na3 O S3 V - Comments: Huang, Fu Qiang; Ibers, James A. Na~3~VOS~3~ Acta Crystallographica, Section E 60(1) (2004) i6-i7 Space group: C m c 21 Cell volume: 677.66 Cell parameters: 9.6673; 11.9122; 5.8846; 90; 90; 90;

COD ID: 2203311

Formula: - C11 H18 Br2 N2 O2 -
Comments: Jonathan D. Crane; Richard P. Bunce 2-Bromo-1,3-dipyrrolidin-1-ylpropane-1,3-dionate bromide Acta Crystallographica Section E 60(3) (2004) o414-o415
Space group: C m c 21
Cell volume: 1440.1
Cell parameters: 13.4235; 12.9358; 8.2935; 90; 90; 90;

COD ID: 2203569

Formula: - C25 H20 Co N2 O2 -
Comments: You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng [N,N'-Bis(2-hydroxynaphthylmethylene)-1,3-propanediaminato]cobalt(II) Acta Crystallographica Section E 60(5) (2004) m654-m656
Space group: C m c 21
Cell volume: 1988.8
Cell parameters: 30.554; 8.424; 7.727; 90; 90; 90;

COD ID: 2204460
CIF file Original IUCr paper	Formula: - C25 H20 Cu N2 O2 - Comments: Chen, Guang [<i>N</i>,<i>N</i>'-Bis(2-oxido-1-naphthylmethylene)propane-1,3-diamine]copper(II) Acta Crystallographica Section E 60(11) (2004) m1550-m1551 Space group: C m c 21 Cell volume: 2005.7 Cell parameters: 30.614; 8.4578; 7.7462; 90; 90; 90;

COD ID: 2204504

Formula: - C25 H20 N2 O2 Zn -
Comments: Wu, Chuan-Bao {1,1'-[1,3-Propanediylbis(nitrilomethylidyne)]di-2-naphtholato}zinc(II), containing a square-planar ZnO~2~N~2~ group Acta Crystallographica Section E 60(11) (2004) m1580-m1581
Space group: C m c 21
Cell volume: 2003.7
Cell parameters: 30.601; 8.4526; 7.7465; 90; 90; 90;

COD ID: 2204748

Formula: - C14 H25 N7 Ni O11 -
Comments: Edison, Sara E.; Krause Bauer, Jeanette A.; Baldwin, Michael J. Aqua(pyridine N-oxide-κO)[tris(2-hydroxyaminopropyl)amine-κ^4^N]nickel(II) dinitrate Acta Crystallographica Section E 60(12) (2004) m1930-m1932
Space group: C m c 21
Cell volume: 2310.7
Cell parameters: 11.0671; 14.0481; 14.8625; 90; 90; 90;

COD ID: 2204762
CIF file Original IUCr paper	Formula: - C18 H19 O P - Comments: Jian-Ming Gu; Mao-Sheng Xu; Xiu-Rong Hu 1-(Diphenylphosphinoyl)-3,3-dimethylbut-1-yne Acta Crystallographica Section E 60(12) (2004) o2177-o2178 Space group: C m c 21 Cell volume: 1553.53 Cell parameters: 14.4742; 9.5767; 11.2075; 90; 90; 90;

COD ID: 2205532
CIF file Original IUCr paper	Formula: - C17 H22 O3 - Comments: Yu-Lin Zhu; Shen-Lin Huang; Yuan-Jiang Pan 9-Butyl-3,4,5,6,7,9-hexahydro-2<i>H</i>-xanthene-1,8-dione Acta Crystallographica Section E 61(4) (2005) o1139-o1140 Space group: C m c 21 Cell volume: 1479 Cell parameters: 15.121; 8.872; 11.025; 90; 90; 90;

COD ID: 2205599

Formula: - C25 H20 Fe N2 O2 -
Comments: Zhao, Bin; Sun, Yu-Xi {1,1'-[Propane-1,3-diylbis(nitrilomethylidyne)]di-2-naphtholato}iron(II) Acta Crystallographica Section E 61(4) (2005) m652-m653
Space group: C m c 21
Cell volume: 1992.9
Cell parameters: 30.514; 8.436; 7.742; 90; 90; 90;

COD ID: 2206441

Formula: - C20 H26 N4 O17 S4 Zr -
Comments: Fu, Yun-Long; Xu, Zhi-Wei; Ren, Jia-Lin; Ng, Seik Weng Tetrapyridinium tetrasulfatozirconate(IV) monohydrate Acta Crystallographica Section E 61(8) (2005) m1520-m1522
Space group: C m c 21
Cell volume: 3212.1
Cell parameters: 11.355; 17.568; 16.102; 90; 90; 90;

COD ID: 2206543
CIF file Original IUCr paper	Formula: - C6 H24 Bi2 Co I9 N6 - Comments: Goforth, Andrea M.; Hipp, Rachael E.; Smith, Mark D.; Peterson Jr, LeRoy; zur Loye, Hans-Conrad Tris(ethylenediamine)cobalt(III) nonaiododibismuthate Acta Crystallographica Section E 61(8) (2005) m1531-m1533 Space group: C m c 21 Cell volume: 3000.6 Cell parameters: 12.5267; 17.2768; 13.8644; 90; 90; 90;

COD ID: 2206839

Formula: - C18 H17 N O S2 -
Comments: Sonar, Vijayakumar N.; Parkin, Sean; Crooks, Peter A. (2E,4E)-8-Methyl-2,4-bis(3-thienylmethylene)-8-azabicyclo[3.2.1]octan-3-one Acta Crystallographica Section E 61(10) (2005) o3445-o3446
Space group: C m c 21
Cell volume: 1500.23
Cell parameters: 19.3783; 10.568; 7.3257; 90; 90; 90;

COD ID: 2207159

Formula: - C4 H5 N3 O5 -
Comments: Nichol, Gary S.; Clegg, William Violuric acid monohydrate: a definitive redetermination at 150 K Acta Crystallographica Section E 61(11) (2005) o3788-o3790
Space group: C m c 21
Cell volume: 656.1
Cell parameters: 6.0754; 14.343; 7.5288; 90; 90; 90;

COD ID: 2207319

Formula: - C42 H73 N3 O11 Zn -
Comments: Makino, Takashi; Mizuguchi, Jin Diaquabis(3,5-di-tert-butyl-2-hydroxybenzoato-κO^1^)zinc(II) dimethylacetamide trisolvate Acta Crystallographica Section E 61(11) (2005) m2220-m2222
Space group: C m c 21
Cell volume: 9179
Cell parameters: 32.673; 11.7393; 23.932; 90; 90; 90;

COD ID: 2208331

Formula: - Cd3 H6 O16 Rb2 S3 -
Comments: Swain, Diptikanta; Guru Row, T. N. Rb~2~Cd~3~(SO~4~)~3~(OH)~2~·2H~2~O: structural stability at 500K Acta Crystallographica Section E 62(3) (2006) i74-i76
Space group: C m c 21
Cell volume: 1539.4
Cell parameters: 19.116; 8.0147; 10.0475; 90; 90; 90;

COD ID: 2208468

Formula: - C29 H24 O2 -
Comments: Wang, Zi-Xing; Lin, Hai-Yao; Lu, Ping 2',7'-Bis(4-methoxyphenyl)spiro[cyclopropane-1,9'-9H-fluorene] Acta Crystallographica Section E 62(3) (2006) o1084-o1085
Space group: C m c 21
Cell volume: 2112.7
Cell parameters: 23.307; 9.841; 9.211; 90; 90; 90;

COD ID: 2208726

Formula: - C25 H20 Mn N2 O2 -
Comments: Yu-Liang Zhang [N,N'-Bis(2-oxido-1-naphthylmethylidene)propane-1,3-diamine]manganese(II) Acta Crystallographica Section E 62(4) (2006) m900-m901
Space group: C m c 21
Cell volume: 2015.4
Cell parameters: 30.65; 8.464; 7.769; 90; 90; 90;

COD ID: 2209026

Formula: - C17 H14 O3 -
Comments: Li, Wu; Ai-Lin, Liu; Yang, Lu; Guan-Hua, Du 2,7-Diacetylxanthene Acta Crystallographica Section E 62(5) (2006) o1770-o1771
Space group: C m c 21
Cell volume: 1306.5
Cell parameters: 29.875; 6.027; 7.256; 90; 90; 90;

COD ID: 2209101

Formula: - C6 H10 Cl4 N2 Zn -
Comments: Bringley, Joseph F.; Rajeswaran, Manju p-Phenylenediammonium tetrachlorozincate(II) Acta Crystallographica Section E 62(6) (2006) m1304-m1305
Space group: C m c 21
Cell volume: 2489.5
Cell parameters: 19.733; 13.083; 9.643; 90; 90; 90;

COD ID: 2213156

Formula: - C3 H8 Cl N6 O0.5 -
Comments: Athikomrattanakul, Umporn; Promptmas, Chamras; Katterle, Martin; Schilde, Uwe An orthorhombic polymorph of melaminium chloride hemihydrate Acta Crystallographica Section E 63(5) (2007) o2154-o2156
Space group: C m c 21
Cell volume: 1446.7
Cell parameters: 16.827; 12.3; 6.9898; 90; 90; 90;

COD ID: 2215051

Formula: - C5 H10 Cu N4 S2 -
Comments: Zhong-Lu You; Seik Weng Ng (1,3-Propanediamine-κ^2^N,N')bis(thiocyanato-κN)copper(II) Acta Crystallographica Section E 63(9) (2007) m2347-m2347
Space group: C m c 21
Cell volume: 1032.7
Cell parameters: 5.9505; 20.478; 8.475; 90; 90; 90;

COD ID: 2215468

Formula: - Ge Te4 Zr -
Comments: Chang-Ho Lee; Gyung-Joo Jang; Hoseop Yun Stoichiometric ZrGeTe~4~ Acta Crystallographica Section E 63(10) (2007) i183-i183
Space group: C m c 21
Cell volume: 697.02
Cell parameters: 3.9794; 15.9296; 10.9957; 90; 90; 90;

COD ID: 2215908

Formula: - C16 H14 O -
Comments: Jie Liu; Guo-Hua Wei; Guang-Ju Ping; Jian-Fang Ma 9-(Methoxymethyl)anthracene Acta Crystallographica Section E 63(11) (2007) o4442-o4442
Space group: C m c 21
Cell volume: 3624.4
Cell parameters: 41.236; 10.111; 8.693; 90; 90; 90;

COD ID: 2216331

Formula: - C9 H20 N2 O4 -
Comments: Shou-Cheng Pu; Wen-Yuan Gao; Yi Deng; Chun-Ling Tu 4-Hydroxy-2,2,6,6-tetramethylpiperidinium nitrate Acta Crystallographica Section E 63(12) (2007) o4896-o4896
Space group: C m c 21
Cell volume: 1185.2
Cell parameters: 11.6721; 10.5156; 9.6565; 90; 90; 90;

COD ID: 2217242

Formula: - Dy8 O0.39 S13.61 Sn -
Comments: Daszkiewicz, M.; Gulay, L. D.; Shemet, V. Ya.; Pietraszko, A. Dy~8~SnS~13.61~O~0.39~ from single-crystal data Acta Crystallographica Section E 64(1) (2008) i2-i2
Space group: C m c 21
Cell volume: 1900.3
Cell parameters: 3.7822; 23.62; 21.271; 90; 90; 90;

COD ID: 2217320

Formula: - C28 H40 Cl2 Mg2 N4 Ni O10 S4 -
Comments: Junli Yang; Chengjuan Li; Dacheng Li; Daqi Wang catena-Poly[[nickel(II)-μ~3~-1,1-dicyanoethene-2,2-dithiolato-κ^4^S,S':N:N'-bis[(15-crown-5)magnesium(II)]-μ~3~-1,1-dicyanoethene-2,2-dithiolato-κ^4^N:N':S,S'] dichloride] Acta Crystallographica Section E 64(1) (2008) m174-m174
Space group: C m c 21
Cell volume: 4249.1
Cell parameters: 13.6227; 20.591; 15.148; 90; 90; 90;

COD ID: 2218023

Formula: - C16 H14 O2 -
Comments: Wang, Yun-Wu 9,10-Dimethyl-9,10-peroxy-9,10-dihydroanthracene Acta Crystallographica Section E 64(4) (2008) o660
Space group: C m c 21
Cell volume: 1271.72
Cell parameters: 12.9873; 11.081; 8.8368; 90; 90; 90;

COD ID: 2218111

Formula: - C4 H23 Cl4 La N6 O10 -
Comments: Harrison, William T. A. Hydroxonium triaquabis(biuret-κ^2^O,O')dichloridolanthanum(III) dichloride dihydrate Acta Crystallographica Section E 64(5) (2008) m681-m682
Space group: C m c 21
Cell volume: 2068.91
Cell parameters: 17.6252; 6.8868; 17.0447; 90; 90; 90;

COD ID: 2218123

Formula: - Ge Hf Te4 -
Comments: Jang, Gyung-Joo; Yun, Hoseop Hafnium germanium telluride Acta Crystallographica Section E 64(5) (2008) i27
Space group: C m c 21
Cell volume: 696.63
Cell parameters: 3.97951; 15.953; 10.9731; 90; 90; 90;

COD ID: 2218263

Formula: - C18 H22 O Sn -
Comments: Lo, Kong Mun; Ng, Seik Weng catena-Poly[[cyclohexyldiphenyltin(IV)]-μ-hydroxido-κ^2^O:O] Acta Crystallographica Section E 64(5) (2008) m724-m725
Space group: C m c 21
Cell volume: 1545.13
Cell parameters: 18.383; 10.2801; 8.1762; 90; 90; 90;

COD ID: 2219761

Formula: - C24 H26 O3 -
Comments: Shi, Xiaopeng; Li, Shuqin; Liu, Zhenzhen (2E,6E)-2,6-Bis(4-ethoxybenzylidene)cyclohexanone Acta Crystallographica Section E 64(11) (2008) o2199
Space group: C m c 21
Cell volume: 1979.83
Cell parameters: 24.2516; 10.8459; 7.527; 90; 90; 90;

COD ID: 2221288

Formula: - C34 H28 N2 O4 -
Comments: Nadeem, Said; Shah, Muhammad Raza; VanDerveer, Donald N,N'-Bis(4-methoxybenzylidene)-4,4'-(m-phenylenedioxy)dianiline Acta Crystallographica Section E 65(4) (2009) o897
Space group: C m c 21
Cell volume: 2659.5
Cell parameters: 59.344; 7.484; 5.988; 90; 90; 90;

COD ID: 2222874

Formula: - C8 H9 I O2 -
Comments: Xue, Li-Ping; Qin, Jian-Hua 2-Iodo-1,3-dimethoxybenzene Acta Crystallographica Section E 65(8) (2009) o1790
Space group: C m c 21
Cell volume: 920.55
Cell parameters: 12.5767; 8.6788; 8.4338; 90; 90; 90;

COD ID: 2223947

Formula: - C13 H12 Cl Cu N9 S -
Comments: Ma, Qi; Meng, Shuang-Ming; Feng, Feng; Lu, Li-Ping; Zhu, Miao-Li Bis(2,2'-bi-1H-imidazole-κ^2^N^3^,N^3'^)(thiocyanato-κN)copper(II) chloride Acta Crystallographica Section E 65(11) (2009) m1488-m1489
Space group: C m c 21
Cell volume: 1569.8
Cell parameters: 12.9; 9.442; 12.888; 90; 90; 90;

COD ID: 2225086

Formula: - C7 H14 Br2 N2 -
Comments: Finke, Aaron D.; Gray, Danielle L.; Moore, Jeffrey S. 1-Bromomethyl-4-aza-1-azoniabicyclo[2.2.2]octane bromide Acta Crystallographica Section E 66(2) (2010) o377
Space group: C m c 21
Cell volume: 988.21
Cell parameters: 7.11; 11.8085; 11.7702; 90; 90; 90;

COD ID: 2225229