Crystallography Open Database

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Searching space group like 'P 42/n m c :2'

COD ID: 1000319
CIF file Formula: - Ba3 F12 O2 Ta2 -
Comments: Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach European Journal of Solid State Inorganic Chemistry 30 (1993) 155-163
Space group: P 42/n m c :2
Cell volume: 637.6
Cell parameters: 5.5063; 5.5063; 21.0295; 90; 90; 90;  

COD ID: 1100481
CIF file Formula: - C13 H38 Br4 Cl2 N4 P4 Zn4 -
Comments: Krieger, Matthias; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt Phosphanimin- und Phosphaniminato-Komplexe des Zinks. Kristallstrukturen von [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [ZnI~2~{Me~2~Si(NPEt~3~)~2~}] und [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~ / Phosphaneimine and Phosphoraneiminato Complexes of Zinc. Crystal Structures of [ZnCl~2~(Me~3~SiNP(CH~2~)~4~CMe~3~)]~2~, [ZnI~2~(Me~3~SiNPEt~3~)]~2~, [Znl~2~{Me~2~Si(NPEt~3~)~2~}], and [ZnBr(NPMe~3~)]~4~·CH~2~Cl~2~ Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 52(2) (1997) 243-250
Space group: P 42/n m c :2
Cell volume: 1891.38
Cell parameters: 11.469; 11.469; 14.379; 90; 90; 90;  

COD ID: 1511608
CIF file Formula: - B4 Ce Co4 -
Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structure of the compound Ce Co4 B4 and its analogs Kristallografiya 16 (1971) 1030-1032
Space group: P 42/n m c :2
Cell volume: 182.298
Cell parameters: 5.06; 5.06; 7.12; 90; 90; 90;  

COD ID: 1511719
CIF file Formula: - B4 Co4 U -
Comments: Val'ovka, I.P.; Kuz'ma, Yu.B. Uranium - (iron, cobalt, nickel) - boron system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 14 (1978) 469-472
Space group: P 42/n m c :2
Cell volume: 182.817
Cell parameters: 5.097; 5.097; 7.037; 90; 90; 90;  

COD ID: 1514570
CIF file Formula: - C47 H53 La O2 P3 Se6 -
Comments: Jones, Matthew B.; Gaunt, Andrew J.; Gordon, John C.; Kaltsoyannis, Nikolas; Neu, Mary P.; Scott, Brian L. Uncovering f-element bonding differences and electronic structure in a series of 1 : 3 and 1 : 4 complexes with a diselenophosphinate ligand Chemical Science 4(3) (2013) 1189
Space group: P 42/n m c :2
Cell volume: 10656
Cell parameters: 31.601; 31.601; 10.671; 90; 90; 90;  

COD ID: 1514572
CIF file Formula: - C47 H53 Nd O2 P3 Se6 -
Comments: Jones, Matthew B.; Gaunt, Andrew J.; Gordon, John C.; Kaltsoyannis, Nikolas; Neu, Mary P.; Scott, Brian L. Uncovering f-element bonding differences and electronic structure in a series of 1 : 3 and 1 : 4 complexes with a diselenophosphinate ligand Chemical Science 4(3) (2013) 1189
Space group: P 42/n m c :2
Cell volume: 10541.3
Cell parameters: 31.4695; 31.4695; 10.6442; 90; 90; 90;  

COD ID: 1515016
CIF file Formula: - C24 H28 Cl8 I4 N8 O8 -
Comments: Raatikainen, Kari; Rissanen, Kari Breathing molecular crystals: halogen- and hydrogen-bonded porous molecular crystals with solvent induced adaptation of the nanosized channels Chemical Science 3(4) (2012) 1235
Space group: P 42/n m c :2
Cell volume: 2323.99
Cell parameters: 18.1726; 18.1726; 7.0372; 90; 90; 90;  

COD ID: 1521071
CIF file Formula: - Cl10 H54 N18 Pd5 -
Comments: Gromilov, S.A.; Virovets, A.V.; Baidina, I.A.; Tatarchuk, V.V.; Druzhinina, I.A. Crystal structure of (Pd (N H3)4)3 (Pd (N H3)3 Cl)2 Cl8 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 777-781
Space group: P 42/n m c :2
Cell volume: 1866.92
Cell parameters: 10.521; 10.521; 16.866; 90; 90; 90;  

COD ID: 1521988
CIF file Formula: - Te Tl -
Comments: Stoewe, K. The phase transition of Tl Te: crystal structure Journal of Solid State Chemistry 149 (2000) 123-132
Space group: P 42/n m c :2
Cell volume: 2045.95
Cell parameters: 18.229; 18.229; 6.157; 90; 90; 90;  

COD ID: 1523196
CIF file Formula: - F2 O Pb2 -
Comments: Aurivillius, B. X-ray studies of lead oxide fluoride and related compounds Chemica Scripta 10 (1976) 156-158
Space group: P 42/n m c :2
Cell volume: 380.485
Cell parameters: 8.1546; 8.1546; 5.7218; 90; 90; 90;  

COD ID: 1525706
CIF file Formula: - O2 Zr -
Comments: Bouvier, P.; Djurado, E.; Lucazeau, G.; Le Bihan, T. High-pressure structural evolution of undoped tetragonal nanocrystalline zirconia Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 8731-8737
Space group: P 42/n m c :2
Cell volume: 66.97
Cell parameters: 3.5948; 3.5948; 5.1824; 90; 90; 90;  

COD ID: 1527536
CIF file Formula: - Li5 O4 Tl -
Comments: Hoppe, R.; Panek, P. Zur Kenntnis von Li5 Tl O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 381 (1971) 129-139
Space group: P 42/n m c :2
Cell volume: 827.556
Cell parameters: 13.23; 13.23; 4.728; 90; 90; 90;  

COD ID: 1530298
CIF file Formula: - K4 O10 P2 U -
Comments: Linde, S.A.; Gorbunova, Yu.E.; Lavrov, A.V. Crystal structure of K4 U O2 (P O4)2 Zhurnal Neorganicheskoi Khimii 25 (1980) 1992-1994
Space group: P 42/n m c :2
Cell volume: 578.896
Cell parameters: 6.985; 6.985; 11.865; 90; 90; 90;  

COD ID: 1533050
CIF file Formula: - B D4 K -
Comments: Renaudin, G.; Gomes, S.; Keller, L.; Hagemann, H.; Yvon, K. Structural and spectroscopic studies on the alkali borohydrides M B H4 (M = Na, K, Rb, Cs) Journal of Alloys Compd. 375 (2004) 98-106
Space group: P 42/n m c :2
Cell volume: 144.136
Cell parameters: 4.6836; 4.6836; 6.5707; 90; 90; 90;  

COD ID: 1533766
CIF file Formula: - O1.78 Zr0.88 -
Comments: Bhagwat, M.; Ramaswamy, V. Synthesis of nanocrystalline zirconia by amorphous citrate route: structural and thermal (HTXRD) studies Materials Research Bulletin 39 (2004) 1627-1640
Space group: P 42/n m c :2
Cell volume: 66.503
Cell parameters: 3.59; 3.59; 5.16; 90; 90; 90;  

COD ID: 1533857
CIF file Formula: - Ni30.76 P16 Pd8.24 -
Comments: Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y. The crystal structures of Pd Ni2 P and Pd8 Ni31 P16 Journal of Solid State Chemistry 177 (2004) 1449-1455
Space group: P 42/n m c :2
Cell volume: 1295.73
Cell parameters: 14.9375; 14.9375; 5.8071; 90; 90; 90;  

COD ID: 1534619
CIF file Formula: - Nb4 O5 -
Comments: Arakcheeva, A.V. Crystal structure of a new niobium oxide Nb4O5. Kristallografiya 37 (1992) 589-597
Space group: P 42/n m c :2
Cell volume: 212.951
Cell parameters: 6.651; 6.651; 4.814; 90; 90; 90;  

COD ID: 1536616
CIF file Formula: - Na8 O216.92 Si4 U4 W40 -
Comments: Kim Kee-Chan; Pope, M.T.; Gaunt, A. New heteropolytungstates incorporating dioxouranium(VI). Derivatives of alpha-(Si W9 O34)(10-), alpha-(As W9 O33)(9-), gamma-(Si W10 O36)(8-) and (As4 W40 O140)(28-) Journal of Cluster Science 13 (2002) 423-436
Space group: P 42/n m c :2
Cell volume: 10589
Cell parameters: 26.5285; 26.5285; 15.0463; 90; 90; 90;  

COD ID: 1539831
CIF file Formula: - O2 Zr -
Comments: Bondars, B.Ya.; Frey, F.; Heidemane, G.; Grabis, J.; Schneider, J.; Laschke, K.; Boysen, H. Powder diffraction investigations of plasma sprayed zirconia Journal of Materials Science 30 (1995) 1621-1625
Space group: P 42/n m c :2
Cell volume: 66.807
Cell parameters: 3.5916; 3.5916; 5.179; 90; 90; 90;  

COD ID: 1539991
CIF file Formula: - P2 Zn3 -
Comments: Zanin, I.E.; Aleinikova, K.B.; Afanas'ev, M.M.; Antipin, M. Yu. Structure of Zn3 P2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 45 (2004) 889-892
Space group: P 42/n m c :2
Cell volume: 743.767
Cell parameters: 8.0785; 8.0785; 11.3966; 90; 90; 90;  

COD ID: 1542062
CIF file Formula: - Cr2 O7 Sr -
Comments: Wilhelmi, K.A. The crystal structure of strontium dichromate, Sr Cr2 O7 Arkiv foer Kemi 26 (1967) 149-156
Space group: P 42/n m c :2
Cell volume: 1187.69
Cell parameters: 11.193; 11.193; 9.48; 90; 90; 90;  

COD ID: 1554216
CIF file Formula: - C39 H25 Cu1.5 N2.5 O6 -
Comments: Chen, Dong-Hui; Zhuo, Chao; Wen, Yue-Hong; Lin, Ling; Zhang, Yu-Xiao; Hu, Sheng-Min; Fu, Rui-Biao; Wu, Xin-Tao Porous metal‒organic frameworks based on 3,6-bis(4-benzoic acid)-N-(4-benzoic acid)carbazole for HPLC separation of small organic molecules Materials Chemistry Frontiers 2(8) (2018) 1508
Space group: P 42/n m c :2
Cell volume: 28256.3
Cell parameters: 31.8272; 31.8272; 27.8945; 90; 90; 90;  

COD ID: 1564475
CIF file Formula: - In2.6 S2 Se6 Sn1.4 -
Comments: Yu, Ji-Ming; Cai, Ting; Ma, Zhong-Jie; Wang, Fei; Wang, Huan; Yu, Ji-Peng; Xiao, Lu-Lu; Cheng, Fang-Fang; Xiong, Wei-Wei Using thiol-amine solvent mixture to prepare main group heterometallic chalcogenides Inorganica Chimica Acta 509 (2020) 119698
Space group: P 42/n m c :2
Cell volume: 1568.02
Cell parameters: 7.8752; 7.8752; 25.283; 90; 90; 90;  

COD ID: 1566641
CIF file Formula: - D2 O -
Comments: Kuhs, W. F.; Ahsbahs, H.; Londono, D.; Finney, J. L. In-situ crystal growth and neutron four-circle diffractometry under high pressure Physica B: Condensed Matter 156-157 (1989) 684
Space group: P 42/n m c :2
Cell volume: 220.972
Cell parameters: 6.21; 6.21; 5.73; 90; 90; 90;  

COD ID: 1566659
CIF file Formula: - D2 O -
Comments: Kuhs, W.F.; Finney, J.L.; Vettier, C.; Bliss, D.V. Structure and hydrogen ordering in ices VI, VII, and VIII by neutron powder diffraction The Journal of Chemical Physics 81 (1984) 3612
Space group: P 42/n m c :2
Cell volume: 217.7
Cell parameters: 6.1812; 6.1812; 5.698; 90; 90; 90;  

COD ID: 1566660
CIF file Formula: - D2 O -
Comments: Komatsu, K.; Noritake, F.; Machida, S.; Sano-Furukawa, A.; Hattori, T.; Yamane, R.; Kagi, H. Partially ordered state of ice XV Scientific Reports 6 (2016) 28920
Space group: P 42/n m c :2
Cell volume: 224.691
Cell parameters: 6.2446; 6.2446; 5.76203; 90; 90; 90;  

COD ID: 1567090
CIF file Formula: - C12 H6 Ga O5 -
Comments: Samperisi, Laura; Zou, Xiaodong; Huang, Zhehao How to get maximum structure information from anisotropic displacement parameters obtained by three-dimensional electron diffraction: an experimental study on metal–organic frameworks IUCrJ 9(4) (2022)
Space group: P 42/n m c :2
Cell volume: 3117.3
Cell parameters: 21.57; 21.57; 6.7; 90; 90; 90;  

COD ID: 1567346
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 216.76
Cell parameters: 6.1732; 6.1732; 5.6881; 90; 90; 90;  

COD ID: 1567347
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 216.76
Cell parameters: 6.1732; 6.1732; 5.6881; 90; 90; 90;  

COD ID: 1567348
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 216.76
Cell parameters: 6.1732; 6.1732; 5.6881; 90; 90; 90;  

COD ID: 1567349
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 216.11
Cell parameters: 6.1711; 6.1711; 5.6747; 90; 90; 90;  

COD ID: 1567350
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 216.11
Cell parameters: 6.1711; 6.1711; 5.6747; 90; 90; 90;  

COD ID: 1567351
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 218.79
Cell parameters: 6.1918; 6.1918; 5.7067; 90; 90; 90;  

COD ID: 1567352
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 218.79
Cell parameters: 6.1918; 6.1918; 5.7067; 90; 90; 90;  

COD ID: 1567353
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 216.65
Cell parameters: 6.1737; 6.1737; 5.6843; 90; 90; 90;  

COD ID: 1567354
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 216.65
Cell parameters: 6.1737; 6.1737; 5.6843; 90; 90; 90;  

COD ID: 1567355
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 215.82
Cell parameters: 6.1665; 6.1665; 5.6756; 90; 90; 90;  

COD ID: 1567356
CIF file Formula: - H2 O -
Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022)
Space group: P 42/n m c :2
Cell volume: 215.82
Cell parameters: 6.1665; 6.1665; 5.6756; 90; 90; 90;  

COD ID: 2005652
CIF file

Original IUCr paper

 Formula: - C16 H40 Cl4 Hg N2 -
Comments: Mahoui, A.; Lapasset, J.; Moret, J.; Saint Grégoire, P. Bis(tetraethylammonium) Tetrachlorometallates, [(C~2~H~5~)~4~N]~2~[<i>M</i>Cl~4~], where <i>M</i> = Hg, Cd, Zn Acta Crystallographica Section C 52(11) (1996) 2671-2674
Space group: P 42/n m c :2
Cell volume: 1240
Cell parameters: 8.962; 8.962; 15.439; 90; 90; 90;  

COD ID: 2005653
CIF file

Original IUCr paper

 Formula: - C16 H40 Cd Cl4 N2 -
Comments: Mahoui, A.; Lapasset, J.; Moret, J.; Saint Grégoire, P. Bis(tetraethylammonium) Tetrachlorometallates, [(C~2~H~5~)~4~N]~2~[<i>M</i>Cl~4~], where <i>M</i> = Hg, Cd, Zn Acta Crystallographica Section C 52(11) (1996) 2671-2674
Space group: P 42/n m c :2
Cell volume: 1248.4
Cell parameters: 9.034; 9.034; 15.297; 90; 90; 90;  

COD ID: 2005654
CIF file

Original IUCr paper

 Formula: - C16 H40 Cl4 N2 Zn -
Comments: Mahoui, A.; Lapasset, J.; Moret, J.; Saint Grégoire, P. Bis(tetraethylammonium) Tetrachlorometallates, [(C~2~H~5~)~4~N]~2~[<i>M</i>Cl~4~], where <i>M</i> = Hg, Cd, Zn Acta Crystallographica Section C 52(11) (1996) 2671-2674
Space group: P 42/n m c :2
Cell volume: 1216
Cell parameters: 9.0147; 9.0147; 14.964; 90; 90; 90;  

COD ID: 2018884
CIF file Formula: - B4 Er Rh4 -
Comments: Takei, H.; Iwasaki, H.; Watanabe, Y. Structure of the Primitive Tetragonal Er Rh4 B4 Acta Crystallographica C (39,1983-) 40 (1984) 1644-1646
Space group: P 42/n m c :2
Cell volume: 206.651
Cell parameters: 5.292; 5.292; 7.379; 90; 90; 90;  

COD ID: 2103470
CIF file

Original IUCr paper

 Formula: - Hg I2 -
Comments: Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter The structure of orange HgI~2~. I. Polytypic layer structure Acta Crystallographica Section B 58(6) (2002) 903-913
Space group: P 42/n m c :2
Cell volume: 952.2
Cell parameters: 8.7863; 8.7863; 12.334; 90; 90; 90;  

COD ID: 2106050
CIF file Formula: - C4 As4 F12 -
Comments: Mandel, N.; Donohue, J. The Molecular and Crystal Structure of Trifluoromethylarsenic Tetramer (As C F3)4 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 476-480
Space group: P 42/n m c :2
Cell volume: 701.229
Cell parameters: 10.483; 10.483; 6.381; 90; 90; 90;  

COD ID: 2202040
CIF file

HKL data

Original IUCr paper

 Formula: - H16 Mg O10 P2 -
Comments: Kuratieva, Natalia V.; Naumova, Marina I.; Naumov, Dmitry Yu.; Podberezskaya, Nina V. A new polymorph of hexaaquamagnesium(II) bis(hypophosphite) Acta Crystallographica Section E 59(6) (2003) i89-i91
Space group: P 42/n m c :2
Cell volume: 545.27
Cell parameters: 7.2187; 7.2187; 10.4639; 90; 90; 90;  

COD ID: 2300255
CIF file Formula: - D10 O5 -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P 42/n m c :2
Cell volume: 218.72
Cell parameters: 6.186; 6.186; 5.7157; 90; 90; 90;  

COD ID: 4001254
CIF file Formula: - Al9 Fe4 Si6 Tb -
Comments: Sieve, Bradley; Gray, Danielle L.; Henning, Robert; Bakas, Thomas; Schultz, Arthur J.; Kanatzidis, Mercouri G. Al Flux Synthesis of the Oxidation-Resistant Quaternary Phase REFe4Al9Si6(RE = Tb, Er) Chemistry of Materials 20(19) (2008) 6107
Space group: P 42/n m c :2
Cell volume: 1153.2
Cell parameters: 8.7184; 8.7184; 15.171; 90; 90; 90;  

COD ID: 4001255
CIF file Formula: - Al9 Fe4 Si6 Tb -
Comments: Sieve, Bradley; Gray, Danielle L.; Henning, Robert; Bakas, Thomas; Schultz, Arthur J.; Kanatzidis, Mercouri G. Al Flux Synthesis of the Oxidation-Resistant Quaternary Phase REFe4Al9Si6(RE = Tb, Er) Chemistry of Materials 20(19) (2008) 6107
Space group: P 42/n m c :2
Cell volume: 1153.2
Cell parameters: 8.7184; 8.7184; 15.171; 90; 90; 90;  

COD ID: 4001256
CIF file Formula: - Al9 Er Fe4 Si6 -
Comments: Sieve, Bradley; Gray, Danielle L.; Henning, Robert; Bakas, Thomas; Schultz, Arthur J.; Kanatzidis, Mercouri G. Al Flux Synthesis of the Oxidation-Resistant Quaternary Phase REFe4Al9Si6(RE = Tb, Er) Chemistry of Materials 20(19) (2008) 6107
Space group: P 42/n m c :2
Cell volume: 1141
Cell parameters: 8.6882; 8.6882; 15.115; 90; 90; 90;  

COD ID: 4030609
CIF file Formula: - Cd4 F6 O -
Comments: Aftati, A.; Champarnaud-Mesjard, J.-C.; Frit, B. Crystal structure of a new oxyfluoride, Cd4F6O : relations to the fluorite and the beta-Bi2O3 types European Journal of Solid State and Inorganic Chemistry 30 (1993) 1063-1073
Space group: P 42/n m c :2
Cell volume: 303.99
Cell parameters: 7.499; 7.499; 5.4057; 90; 90; 90;  

COD ID: 4103447
CIF file Formula: - C0 H0 Be2 K2 O24 Si6 -
Comments: Jennifer A. Armstrong; Mark T. Weller Beryllosilicate Frameworks and Zeolites Journal of the American Chemical Society 132 (2010) 15679-15686
Space group: P 42/n m c :2
Cell volume: 1868.79
Cell parameters: 13.8256; 13.8256; 9.7767; 90; 90; 90;  

COD ID: 4115252
CIF file Formula: - C62 H165 Cd6 In28 N12 O14 S61 -
Comments: Weiping Su; Xiaoying Huang; Jing Li; Huaxiang Fu Crystal of Semiconducting Quantum Dots Built on Covalently Bonded T5 [In28Cd6S54]-12: The Largest Supertetrahedral Cluster in Solid State Journal of the American Chemical Society 124 (2002) 12944-12945
Space group: P 42/n m c :2
Cell volume: 9556
Cell parameters: 19.623; 19.623; 24.818; 90; 90; 90;  

COD ID: 4115621
CIF file Formula: - C38 H60 O16 -
Comments: Jerry L. Atwood; Leonard J. Barbour; Timothy J. Ness; Colin L. Raston; Paul L. Raston A Well-Resolved Ice-like (H2O)8 Cluster in an Organic Supramolecular Complex Journal of the American Chemical Society 123 (2001) 7192-7193
Space group: P 42/n m c :2
Cell volume: 3972.4
Cell parameters: 16.2553; 16.2553; 15.0336; 90; 90; 90;  

COD ID: 4117202
CIF file Formula: - C122 H102 F28 N4 Ni -
Comments: Daniel J. Nurco; Craig J. Medforth; Timothy P. Forsyth; Marilyn M. Olmstead; Kevin M. Smith Conformational Flexibility in Dodecasubstituted Porphyrins Journal of the American Chemical Society 118 (1996) 10918-10919
Space group: P 42/n m c :2
Cell volume: 5152.7
Cell parameters: 24.394; 24.394; 8.659; 90; 90; 90;  

COD ID: 4120460
CIF file Formula: - C13 H12.25 N Te -
Comments: Furuyama, Taniyuki; Satoh, Koh; Kushiya, Tomofumi; Kobayashi, Nagao Design, Synthesis, and Properties of Phthalocyanine Complexes with Main-Group Elements Showing Main Absorption and Fluorescence beyond 1000 nm. Journal of the American Chemical Society 136(2) (2014) 765-776
Space group: P 42/n m c :2
Cell volume: 7431.3
Cell parameters: 21.3517; 21.3517; 16.3004; 90; 90; 90;  

COD ID: 4120994
CIF file Formula: - Li10 P2 S12 Sn -
Comments: Philipp Bron; Sebastian Johansson; Klaus Zick; Jörn Schmedt auf der Günne; Stefanie Dehnen; Bernhard Roling Li10SnP2S12: An Affordable Lithium Superionic Conductor Journal of the American Chemical Society 135 (2013) 15694-15697
Space group: P 42/n m c :2
Cell volume: 965.47
Cell parameters: 8.7057; 8.7057; 12.7389; 90; 90; 90;  

COD ID: 4300727
CIF file Formula: - C8 H130 K17 Li11 O235 P8 Sn4 W48 -
Comments: Hussain, Firasat; Kortz, Ulrich; Keita, Bineta; Nadjo, Louis Tetrakis-Dimethyltin Containing Tungstophosphate [{Sn(CH~3~)~2~}~4~(H~2~P~4~W~24~O~92~)~2~]^28-^: First Evidence for Lacunary Preyssler Ion Inorganic Chemistry (2006)
Space group: P 42/n m c :2
Cell volume: 12573
Cell parameters: 21.5112; 21.5112; 27.171; 90; 90; 90;  

COD ID: 4305991
CIF file Formula: - O31 S6 Th3 -
Comments: Richard E. Wilson; S. Skanthakumar; Karah E. Knope; Christopher L. Cahill; L. Soderholm An Open-Framework Thorium Sulfate Hydrate with 11.5 Å Voids Inorganic Chemistry 47 (2008) 9321-9326
Space group: P 42/n m c :2
Cell volume: 6086.3
Cell parameters: 25.89; 25.89; 9.08; 90; 90; 90;  

COD ID: 4309445
CIF file Formula: - C64 H128 B4 Eu K2 O8 -
Comments: Xuenian Chen; Soyoung Lim; Christine E. Plečnik; Shengming Liu; Bin Du; Edward A. Meyers; Sheldon G. Shore Europium(II) and Ytterbium(II) Cyclic Organohydroborates with Agostic Interactions Inorganic Chemistry 44 (2005) 6052-6061
Space group: P 42/n m c :2
Cell volume: 3688.2
Cell parameters: 13.439; 13.439; 20.4214; 90; 90; 90;  

COD ID: 4309446
CIF file Formula: - C64 H128 B4 K2 O8 Yb -
Comments: Xuenian Chen; Soyoung Lim; Christine E. Plečnik; Shengming Liu; Bin Du; Edward A. Meyers; Sheldon G. Shore Europium(II) and Ytterbium(II) Cyclic Organohydroborates with Agostic Interactions Inorganic Chemistry 44 (2005) 6052-6061
Space group: P 42/n m c :2
Cell volume: 3608.27
Cell parameters: 13.3634; 13.3634; 20.2053; 90; 90; 90;  

COD ID: 4320810
CIF file Formula: - C6 H15 I Li N -
Comments: C. Doriat; R. Köppe; E. Baum; G. Stösser; H. Köhnlein; H. Schnöckel Molecular Lattice Fragment of LiI. Crystal Structure and ab Initio Calculations of [LiI(NEt3)]4 Inorganic Chemistry 39 (2000) 1534-1537
Space group: P 42/n m c :2
Cell volume: 1959.3
Cell parameters: 13.007; 13.007; 11.581; 90; 90; 90;  

COD ID: 4326297
CIF file Formula: - C84 H54 Cu3 N6 O15 -
Comments: Hiroyasu Furukawa; Yong Bok Go; Nakeun Ko; Young Kwan Park; Fernando J. Uribe-Romo; Jaheon Kim; Michael O'Keeffe; Omar M. Yaghi Isoreticular Expansion of Metal-Organic Frameworks with Triangular and Square Building Units and the Lowest Calculated Density for Porous Crystals Inorganic Chemistry 50 (2011) 9147-9152
Space group: P 42/n m c :2
Cell volume: 60452
Cell parameters: 39.707; 39.707; 38.342; 90; 90; 90;  

COD ID: 4331366
CIF file Formula: - Ba2 S6 Th -
Comments: Adel Mesbah; Emilie Ringe; Sébastien Lebègue; Richard P. Van Duyne; James A. Ibers Ba2An(S2)2S2 (An = U, Th): Syntheses, Structures, Optical, and Electronic Properties Inorganic Chemistry 51 (2012) 13390-13395
Space group: P 42/n m c :2
Cell volume: 480.24
Cell parameters: 5.481; 5.481; 15.986; 90; 90; 90;  

COD ID: 4331367
CIF file Formula: - Ba2 S6 U -
Comments: Adel Mesbah; Emilie Ringe; Sébastien Lebègue; Richard P. Van Duyne; James A. Ibers Ba2An(S2)2S2 (An = U, Th): Syntheses, Structures, Optical, and Electronic Properties Inorganic Chemistry 51 (2012) 13390-13395
Space group: P 42/n m c :2
Cell volume: 461.22
Cell parameters: 5.4145; 5.4145; 15.7322; 90; 90; 90;  

COD ID: 4331453
CIF file Formula: - B8 H8 N4 Zn -
Comments: Guggenberger, L.J. The Crystal Structure of Tetraamminezinc Octahydrooctaborate(-2), Zn (N H3)4 (B8 H8) Inorganic Chemistry 8 (1969) 2771-2774
Space group: P 42/n m c :2
Cell volume: 607.085
Cell parameters: 7.503; 7.503; 10.784; 90; 90; 90;  

COD ID: 4335678
CIF file Formula: - Np2 Se5 -
Comments: Geng Bang Jin; Yung-Jin Hu; Brian Bellott; S. Skanthakumar; Richard G. Haire; L. Soderholm; James A. Ibers Reinvestigation of Np2Se5: A Clear Divergence from Th2S5 and Th2Se5 in Chalcogen-Chalcogen and Metal-Chalcogen Interactions Inorganic Chemistry 52 (2013) 9111-9118
Space group: P 42/n m c :2
Cell volume: 315.98
Cell parameters: 5.4488; 5.4488; 10.6428; 90; 90; 90;  

COD ID: 4337778
CIF file Formula: - C64 H44 Br8 Cl4 Co4 N32 O16 -
Comments: Wu, Shu-Qi; Wang, Yi-Tong; Cui, Ai-Li; Kou, Hui-Zhong Toward Higher Nuclearity: Tetranuclear Cobalt(II) Metallogrid Exhibiting Spin Crossover. Inorganic chemistry 53(5) (2014) 2613-2618
Space group: P 42/n m c :2
Cell volume: 6669
Cell parameters: 22.615; 22.615; 13.039; 90; 90; 90;  

COD ID: 4337779
CIF file Formula: - C74 H94 Br8 Cl4 Co4 N32 O31 -
Comments: Wu, Shu-Qi; Wang, Yi-Tong; Cui, Ai-Li; Kou, Hui-Zhong Toward Higher Nuclearity: Tetranuclear Cobalt(II) Metallogrid Exhibiting Spin Crossover. Inorganic chemistry 53(5) (2014) 2613-2618
Space group: P 42/n m c :2
Cell volume: 6643
Cell parameters: 22.639; 22.639; 12.961; 90; 90; 90;  

COD ID: 4338555
CIF file Formula: - C20 H36 Cl2 F12 N2 P2 Ru2 S8 -
Comments: Adams, Harry; Costa, Paulo J.; Newell, Mike; Vickers, Steven J.; Ward, Michael D.; Félix, Vítor; Thomas, Jim A. Mixed Valence Creutz‒Taube Ion Analogues Incorporating Thiacrowns: Synthesis, Structure, Physical Properties, and Computational Studies Inorganic Chemistry 48(12) (2009) 5584-5584
Space group: P 42/n m c :2
Cell volume: 4311.5
Cell parameters: 21.286; 21.286; 9.5157; 90; 90; 90;  

COD ID: 4338825
CIF file Formula: - Ir6 Sn16 Yb6.572 -
Comments: Peter, Sebastian C.; Subbarao, Udumula; Rayaprol, Sudhindra; Martin, Joshua B.; Balasubramanian, Mahalingam; Malliakas, Christos D.; Kanatzidis, Mercouri G. Flux Growth of Yb6.6Ir6Sn16 Having Mixed-Valent Ytterbium. Inorganic chemistry 53(13) (2014) 6615-6623
Space group: P 42/n m c :2
Cell volume: 1293.55
Cell parameters: 9.7105; 9.7105; 13.7183; 90; 90; 90;  

COD ID: 4339092
CIF file Formula: - Au2 In2 K0.73 -
Comments: Li, Bin; Corbett, John D. Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems. Inorganic chemistry 46(15) (2007) 6022-6028
Space group: P 42/n m c :2
Cell volume: 935.1
Cell parameters: 13.1105; 13.1105; 5.4401; 90; 90; 90;  

COD ID: 4339093
CIF file Formula: - Au2 In2 Rb0.66 -
Comments: Li, Bin; Corbett, John D. Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems. Inorganic chemistry 46(15) (2007) 6022-6028
Space group: P 42/n m c :2
Cell volume: 966.5
Cell parameters: 13.3051; 13.3051; 5.4597; 90; 90; 90;  

COD ID: 4339094
CIF file Formula: - Au2 Cs0.65 In2 -
Comments: Li, Bin; Corbett, John D. Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems. Inorganic chemistry 46(15) (2007) 6022-6028
Space group: P 42/n m c :2
Cell volume: 965.2
Cell parameters: 13.4104; 13.4104; 5.367; 90; 90; 90;  

COD ID: 4344132
CIF file Formula: - Li7 N4 V -
Comments: Niewa, R.; Zherebtsov, D.; Hu, Z. Polymorphism of heptalithium nitridovanadate(V) Li7 (V N4) Inorganic Chemistry 42 (2003) 2538-2544
Space group: P 42/n m c :2
Cell volume: 222.922
Cell parameters: 6.7575; 6.7575; 4.8818; 90; 90; 90;  

COD ID: 4503959
CIF file Formula: - C24 H16 N4 O23 Pb4 -
Comments: Zhao, Ya-Hui; Xu, Hong-Bin; Shao, Kui-Zhan; Xing, Yan; Su, Zhong-Min; Ma, Jian-Fang Syntheses, Characterization, and Luminescent Properties of Three 3D Lead−Organic Frameworks with 1D Channels Crystal Growth & Design 7(3) (2007) 513
Space group: P 42/n m c :2
Cell volume: 2172.1
Cell parameters: 17.749; 17.749; 6.895; 90; 90; 90;  

COD ID: 4515447
CIF file Formula: - C6 H3 Cd N2 Na O4 -
Comments: Liu, Ruilan; Liu, Yaru; Yu, Shihang; Yang, Chenglin; Li, Zifeng; Li, Gang A Highly Proton-Conductive 3D Ionic Cadmium-Organic Framework for Ammonia and Amines Impedance Sensing. ACS applied materials & interfaces 11(1) (2019) 1713-1722
Space group: P 42/n m c :2
Cell volume: 1727.42
Cell parameters: 16.3087; 16.3087; 6.4947; 90; 90; 90;  

COD ID: 7006257
CIF file Formula: - C5 H3 Mn N5 O2.25 -
Comments: Sengupta, Oindrila; Chakrabarty, Rajesh; Mukherjee, Partha Sarathi Dual role of azide in the formation of a 3D coordination polymer containing bridging 5-pyrimidinecarboxylate. Dalton transactions (Cambridge, England : 2003) (issue 40) (2007) 4514-4516
Space group: P 42/n m c :2
Cell volume: 1490.75
Cell parameters: 10.4583; 10.4583; 13.6296; 90; 90; 90;  

COD ID: 7011132
CIF file Formula: - C20.5 H33 Cl P2 Pt -
Comments: Michael I. Bruce; Karine Costuas; Jean-François Halet; Ben C. Hall; Paul J. Low; Brian K. Nicholson; Brian W. Skelton; Allan H. White Preparation of buta-1,3-diynyl complexes of platinum(II) and their use in the construction of neutral molecular squares: synthesis, structural and theoretical characterisation of cyclo-{Pt(μ-CCCC)(dppe)}4 and related chemistry J. Chem. Soc., Dalton Trans. (issue 3) (2002) 383-398
Space group: P 42/n m c :2
Cell volume: 2490.9
Cell parameters: 12.3036; 12.3036; 16.455; 90; 90; 90;  

COD ID: 7013181
CIF file Formula: - C14 H32 N2 O P2 Pt S2 -
Comments: Kim, Yong-Joo; Han, Jin-Taek; Kang, Seok; Han, Won Seok; Lee, Soon W. Reactivity of di(azido)bis(phosphine) complexes of Ni(ii), Pd(ii) and Pt(ii) toward organic isothiocyanates: synthesis, structures, and properties of bis(tetrazole-thiolato) and bis(isothiocyanato) complexes Dalton Transactions (issue 17) (2003) 3357
Space group: P 42/n m c :2
Cell volume: 2400.9
Cell parameters: 12.207; 12.207; 16.112; 90; 90; 90;  

COD ID: 7015320
CIF file Formula: - C28 H61 N16 Ni6 O32.5 S4 -
Comments: Tandon, Santokh S.; Dul, Marie-Claire; Lee, John L.; Dawe, Louise N.; Anwar, Muhammad U.; Thompson, Laurence K. Complexes of ditopic carbo- and thio-carbohydrazone ligands‒mononuclear, 1D chain, dinuclear and tetranuclear examples. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3466-3475
Space group: P 42/n m c :2
Cell volume: 2981.7
Cell parameters: 15.808; 15.808; 11.932; 90; 90; 90;  

COD ID: 7022635
CIF file Formula: - C H2 Co N4 O -
Comments: Yao, Ru-Xin; Qin, Ying-Lian; Ji, Fang; Zhao, Yan-Fei; Zhang, Xian-Ming Triangle, square and delta-chain based cobalt tetrazolate magnets. Dalton transactions (Cambridge, England : 2003) 42(18) (2013) 6611-6618
Space group: P 42/n m c :2
Cell volume: 701.98
Cell parameters: 9.6822; 9.6822; 7.4882; 90; 90; 90;  

COD ID: 7033816
CIF file Formula: - C62 H54 Cu5 N23 O6 -
Comments: Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Shao, Kui-Zhan; Su, Zhong-Min The copper(i) metal azolate framework showing unusual coordination mode for the 1,2,4-triazole derivative and photocatalytic activity. Dalton transactions (Cambridge, England : 2003) 44(9) (2015) 3954-3958
Space group: P 42/n m c :2
Cell volume: 5921
Cell parameters: 20.777; 20.777; 13.715; 90; 90; 90;  

COD ID: 7102341
CIF file Formula: - C37 H87 Li3 N6 Si4 -
Comments: Layfield, Richard A; García, Felipe; Hannauer, Julien; Humphrey, Simon M Ansa-tris(allyl) complexes of alkali metals: tripodal analogues of cyclopentadienyl and ansa-metallocene ligands. Chemical communications (Cambridge, England) (issue 47) (2007) 5081-5083
Space group: P 42/n m c :2
Cell volume: 12673
Cell parameters: 33.6787; 33.6787; 11.173; 90; 90; 90;  

COD ID: 7113016
CIF file Formula: - C96 H68 Co8 N8 O32 S2 -
Comments: Hou, Lei; Zhang, Wei-Xiong; Zhang, Jie-Peng; Xue, Wei; Zhang, Yue-Biao; Chen, Xiao-Ming An octacobalt cluster based, (3,12)-connected, magnetic, porous coordination polymer. Chemical communications (Cambridge, England) 46(34) (2010) 6311-6313
Space group: P 42/n m c :2
Cell volume: 10381.4
Cell parameters: 17.7875; 17.7875; 32.8115; 90; 90; 90;  

COD ID: 7114111
CIF file Formula: - C68 H88 Cu4 F24 N12 O4 P4 -
Comments: Black, Daniel; Blake, Alexander J.; Finn, Rachel L.; Lindoy, Leonard F.; Nezhadali, Azizollah; Rougnaghi, Gholamhossein; Tasker, Peter A.; Schröder, Martin Compartmental Schiff-base ligands as selective double-loaded extractants for copper(ii)Electronic supplementary information (ESI) available: synthetic and spectroscopic data. See http://www.rsc.org/suppdata/cc/b1/b109635b/ Chemical Communications (issue 4) (2002) 340
Space group: P 42/n m c :2
Cell volume: 4069
Cell parameters: 18.828; 18.828; 11.477; 90; 90; 90;  

COD ID: 7114164
CIF file Formula: - C22 H16 Br4 Cl4 Cu3 N4 S4 -
Comments: Tanaka, Rika; Yano, Toshihiro; Nishioka, Takanori; Nakajo, Kunio; Breedlove, Brian K.; Kimura, Kentaro; Kinoshita, Isamu; Isobe, Kiyoshi Thia-calix[n]pyridines, synthesis and coordination to Cu(i,ii) ions with both N and S donor atomsElectronic supplementary information (ESI) available: emission spectra of compound 1. See http://www.rsc.org/suppdata/cc/b2/b203540e/ Chemical Communications (issue 16) (2002) 1686
Space group: P 42/n m c :2
Cell volume: 1630.42
Cell parameters: 13.3084; 13.3084; 9.2055; 90; 90; 90;  

COD ID: 7203604
CIF file Formula: - C18 H19 Ag4 I4 N17 O12 -
Comments: Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction CrystEngComm 8(11) (2006) 841
Space group: P 42/n m c :2
Cell volume: 1928.5
Cell parameters: 16.9297; 16.9297; 6.7285; 90; 90; 90;  

COD ID: 7206894
CIF file Formula: - C102 H84 Cu3 N2 O21 -
Comments: Yu, Jin-Tao; Sun, Junliang; Huang, Zhi-Tang; Zheng, Qi-Yu A novel 1D independent metal‒organic nanotube based on cyclotriveratrylene ligand CrystEngComm 14(1) (2012) 112
Space group: P 42/n m c :2
Cell volume: 28659
Cell parameters: 40.284; 40.284; 17.66; 90; 90; 90;  

COD ID: 7208875
CIF file Formula: - C7 H8 Cd N2 O5 -
Comments: Zhai, Quan-Guo; Zeng, Rong-Rong; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng Alkyl substituents introduced into novel d10-metalimidazole-4,5-dicarboxylate frameworks: synthesis, structure diversities and photoluminescence properties CrystEngComm 15(5) (2013) 965
Space group: P 42/n m c :2
Cell volume: 1789.62
Cell parameters: 16.178; 16.178; 6.8377; 90; 90; 90;  

COD ID: 7210301
CIF file Formula: - C14 H7 Mn2 O10 S2 -
Comments: Tan, Yan-Xi; He, Yan-Ping; Zhang, Ying; Zheng, Yan-Jun; Zhang, Jian Solvent controlled assembly of four Mn(ii)-2,5-thiophenedicarboxylate frameworks with rod-packing architectures and magnetic properties CrystEngComm 15(30) (2013) 6009
Space group: P 42/n m c :2
Cell volume: 6648.7
Cell parameters: 22.7772; 22.7772; 12.8156; 90; 90; 90;  

COD ID: 7219084
CIF file Formula: - C22 H29.5 Mg2 N2.5 O12 S2 -
Comments: Song, Ying; Feng, Mei-Ling; Wu, Zhao-Feng; Huang, Xiao-Ying Solvent-assisted construction of diverse Mg-TDC coordination polymers CrystEngComm 17(6) (2015) 1348
Space group: P 42/n m c :2
Cell volume: 6084.18
Cell parameters: 22.2398; 22.2398; 12.301; 90; 90; 90;  

COD ID: 7221271
CIF file Formula: - Bi1.85 O3.075 Zr0.15 -
Comments: Abrahams, I.; Bush, A.J.; Chan, S.C.M.; Krok, F.; Wrobel, W. Stabilisation and characterisation of a new betaIII-phase in Zr-doped Bi2 O3 Journal of Materials Chemistry 11 (2001) 1715-1721
Space group: P 42/n m c :2
Cell volume: 336.008
Cell parameters: 7.7206; 7.7206; 5.637; 90; 90; 90;  

COD ID: 7227098
CIF file Formula: - C17 H11 Cl Co N2 O2 -
Comments: Liu, Huiyan; Meng, Fei; Lu, Zhiyong; Bai, Junfeng A S4N4-like [Co4(μ-Cl)4] based metal‒organic framework with sum topology and selective CO2 uptake CrystEngComm 18(47) (2016) 9003
Space group: P 42/n m c :2
Cell volume: 4843.1
Cell parameters: 17.5317; 17.5317; 15.757; 90; 90; 90;  

COD ID: 7246434
CIF file Formula: - Cl Ga Na2 S2 -
Comments: Berseneva, Anna A.; Klepov, Vladislav V.; Tisdale, Hunter B.; zur Loye, Hans-Conrad Flux-assisted polytypism in the [Na2Cl]GaQ2 heterolayered salt-inclusion chalcogenide family CrystEngComm 25(15) (2023) 2307-2312
Space group: P 42/n m c :2
Cell volume: 1046.37
Cell parameters: 7.285; 7.285; 19.7163; 90; 90; 90;  

COD ID: 7246437
CIF file Formula: - Cl0.91 Ga I0.09 Na2 Se2 -
Comments: Berseneva, Anna A.; Klepov, Vladislav V.; Tisdale, Hunter B.; zur Loye, Hans-Conrad Flux-assisted polytypism in the [Na2Cl]GaQ2 heterolayered salt-inclusion chalcogenide family CrystEngComm 25(15) (2023) 2307-2312
Space group: P 42/n m c :2
Cell volume: 1177.13
Cell parameters: 7.5821; 7.5821; 20.4761; 90; 90; 90;  

COD ID: 7246929
CIF file Formula: - C14 H34 Cl6 Mn N2 -
Comments: Zhang, Yinan; Cai, Zhuoer; Zhang, Xinyi; Xiao, Shiyue; Liu, Xianmin; Zhao, Yingyi; Hua, Xiu-Ni; Sun, Baiwang Dielectric and optical properties of a new organic–inorganic hybrid phase transition material CrystEngComm 25(30) (2023) 4284-4289
Space group: P 42/n m c :2
Cell volume: 1241.8
Cell parameters: 9.2031; 9.2031; 14.662; 90; 90; 90;  

COD ID: 7703817
CIF file Formula: - C48 Ga4 O28 -
Comments: Rabe, Timo; Pewe, Harm; Reinsch, Helge; Willhammar, Tom; Svensson Grape, Erik; Stock, Norbert Influence of the substitution pattern of four naphthalenedicarboxylic acids on the structures and properties of group 13 metal-organic frameworks and coordination polymers. Dalton transactions (Cambridge, England : 2003) 49(15) (2020) 4861-4868
Space group: P 42/n m c :2
Cell volume: 3057.4
Cell parameters: 21.3392; 21.3392; 6.71422; 90; 90; 90;  

COD ID: 7707584
CIF file Formula: - C48 H58 Cl4 K2 N8 O28 Ru8 -
Comments: Cesari, Cristiana; Bortoluzzi, Marco; Femoni, Cristina; Iapalucci, Maria Carmela; Zacchini, Stefano One-pot atmospheric pressure synthesis of [H<sub>3</sub>Ru<sub>4</sub>(CO)<sub>12</sub>]<sup/>. Dalton transactions (Cambridge, England : 2003) 50(27) (2021) 9610-9622
Space group: P 42/n m c :2
Cell volume: 7418.9
Cell parameters: 18.2867; 18.2867; 22.1854; 90; 90; 90;  

COD ID: 7714826
CIF file Formula: - C72 H86 Br8 Cl4 N32 O29 Zn4 -
Comments: Yuan, Juan; Lan, Hai-Rong; Xing, Ai-Ping; Zeng, Dai; Hao, Ya-Ting; Song, Jun-Ying; Lu, Jia-Xing; Zhang, Bin; Wang, Jing; Zhang, Zhen-Qiang Novel tetranuclear grid-like Zn(II) complexes derived from dihydrazone pyrimidine derivatives as antitumor agents. Dalton transactions (Cambridge, England : 2003) 53(5) (2024) 2193-2206
Space group: P 42/n m c :2
Cell volume: 6314.9
Cell parameters: 22.5744; 22.5744; 12.3918; 90; 90; 90;  

COD ID: 8106688
CIF file Formula: - C24 H60 Ag Cl N12 O6 P4 -
Comments: Oosthuizen, Runé; Brink, Alice; Venter, Gertruida J. S. The crystal structure of tetrakis(1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane-κP)silver(I) chloride dihydrate, C24H60AgClN12O6P4 Zeitschrift für Kristallographie - New Crystal Structures 232(5) (2017) 817-818
Space group: P 42/n m c :2
Cell volume: 1987.08
Cell parameters: 14.1874; 14.1874; 9.8721; 90; 90; 90;  

COD ID: 9014330
CIF file Formula: - Hg I2 -
Comments: Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 200 K, powder neutron data Acta Crystallographica, Section B 63(5) (2007) 828-835
Space group: P 42/n m c :2
Cell volume: 236.05
Cell parameters: 4.365; 4.365; 12.389; 90; 90; 90;  

COD ID: 9014434
CIF file Formula: - Hg I2 -
Comments: Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 60 K, powder neutron data Acta Crystallographica, Section B 63(6) (2007) 828-835
Space group: P 42/n m c :2
Cell volume: 234.072
Cell parameters: 4.359; 4.359; 12.319; 90; 90; 90;  

COD ID: 9014462
CIF file Formula: - Hg I2 -
Comments: Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 30 K, powder neutron data Acta Crystallographica, Section B 63(6) (2007) 828-835
Space group: P 42/n m c :2
Cell volume: 233.718
Cell parameters: 4.358; 4.358; 12.306; 90; 90; 90;  

COD ID: 9014655
CIF file Formula: - Hg I2 -
Comments: Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, powder neutron data Acta Crystallographica, Section B 63(6) (2007) 828-835
Space group: P 42/n m c :2
Cell volume: 237.508
Cell parameters: 4.37; 4.37; 12.437; 90; 90; 90;  

COD ID: 9015332
CIF file Formula: - Hg I2 -
Comments: Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 10 K, powder neutron data Acta Crystallographica, Section B 63(6) (2007) 828-835
Space group: P 42/n m c :2
Cell volume: 233.604
Cell parameters: 4.358; 4.358; 12.3; 90; 90; 90;  

COD ID: 9015414
CIF file Formula: - Hg I2 -
Comments: Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, single crystal X-ray data Acta Crystallographica, Section B 63(6) (2007) 828-835
Space group: P 42/n m c :2
Cell volume: 237.866
Cell parameters: 4.3675; 4.3675; 12.47; 90; 90; 90;  

COD ID: 9015723
CIF file Formula: - Hg I2 -
Comments: Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 100 K, powder neutron data Acta Crystallographica, Section B 63(6) (2007) 828-835
Space group: P 42/n m c :2
Cell volume: 234.521
Cell parameters: 4.36; 4.36; 12.337; 90; 90; 90;  

COD ID: 9015925
CIF file Formula: - C H O4 Yb -
Comments: Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S. Crystal chemistry of RE(CO3)OH Zeitschrift fur Kristallographie 222 (2007) 326-334
Space group: P 42/n m c :2
Cell volume: 678.09
Cell parameters: 9.3771; 9.3771; 7.7117; 90; 90; 90;  

COD ID: 9016509
CIF file Formula: - C H O4 Tm -
Comments: Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S. Crystal chemistry of RE(CO3)OH Zeitschrift fur Kristallographie 222 (2007) 326-334
Space group: P 42/n m c :2
Cell volume: 684.482
Cell parameters: 9.3951; 9.3951; 7.7546; 90; 90; 90;  


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