Crystallography Open Database

Result : There are 109 entries in the selection

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Searching space group like 'I 21 3'

COD ID: 1000236
CIF file Formula: - Al2 Ca3 F14 Na2 -
Comments: Courbion, G; Ferey, G Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula Journal of Solid State Chemistry 76 (1988) 426-431
Space group: I 21 3
Cell volume: 1079.1
Cell parameters: 10.257; 10.257; 10.257; 90; 90; 90;  

COD ID: 1004122
CIF file Formula: - Bi0.65 Gd0.35 O1.5 -
Comments: Drache, M; Conflant, P; Obbade, S; Wignacourt, J P; Watanabe, A Stability, thermal behaviour, and crystal structure of ion ordered Bi1- x Lnx O1.5 phases (Ln = Sm - Dy) Journal of Solid State Chemistry 129 (1997) 98-104
Space group: I 21 3
Cell volume: 1348.8
Cell parameters: 11.0488; 11.0488; 11.0488; 90; 90; 90;  

COD ID: 1010332
CIF file Formula: - O3 Yb2 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1121.6
Cell parameters: 10.39; 10.39; 10.39; 90; 90; 90;  

COD ID: 1010333
CIF file Formula: - O3 Tm2 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1164.3
Cell parameters: 10.52; 10.52; 10.52; 90; 90; 90;  

COD ID: 1010334
CIF file Formula: - Er2 O3 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1170.9
Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;  

COD ID: 1010335
CIF file Formula: - Ho2 O3 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1184.3
Cell parameters: 10.58; 10.58; 10.58; 90; 90; 90;  

COD ID: 1010336
CIF file Formula: - Dy2 O3 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1201.2
Cell parameters: 10.63; 10.63; 10.63; 90; 90; 90;  

COD ID: 1010337
CIF file Formula: - O3 Tb2 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and Thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1225
Cell parameters: 10.7; 10.7; 10.7; 90; 90; 90;  

COD ID: 1010338
CIF file Formula: - Gd2 O3 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1256.2
Cell parameters: 10.79; 10.79; 10.79; 90; 90; 90;  

COD ID: 1010339
CIF file Formula: - Eu2 O3 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1273.8
Cell parameters: 10.84; 10.84; 10.84; 90; 90; 90;  

COD ID: 1010340
CIF file Formula: - O3 Sm2 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1277.3
Cell parameters: 10.85; 10.85; 10.85; 90; 90; 90;  

COD ID: 1010341
CIF file Formula: - In2 O3 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1036.4
Cell parameters: 10.12; 10.12; 10.12; 90; 90; 90;  

COD ID: 1010516
CIF file Formula: - N2 O4 -
Comments: Vegard, L Die Struktur von festem N~2~ O~4~ bei der Temperatur von fluessiger Luft. Zeitschrift fuer Physik 68 (1931) 184-203
Space group: I 21 3
Cell volume: 469.1
Cell parameters: 7.77; 7.77; 7.77; 90; 90; 90;  

COD ID: 1010585
CIF file Formula: - O3 Sc2 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 938.3
Cell parameters: 9.79; 9.79; 9.79; 90; 90; 90;  

COD ID: 1010586
CIF file Formula: - Mn2 O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 833.2
Cell parameters: 9.41; 9.41; 9.41; 90; 90; 90;  

COD ID: 1010587
CIF file Formula: - O3 Y2 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1191
Cell parameters: 10.6; 10.6; 10.6; 90; 90; 90;  

COD ID: 1010588
CIF file Formula: - In2 O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1036.4
Cell parameters: 10.12; 10.12; 10.12; 90; 90; 90;  

COD ID: 1010589
CIF file Formula: - O3 Sm2 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1277.3
Cell parameters: 10.85; 10.85; 10.85; 90; 90; 90;  

COD ID: 1010590
CIF file Formula: - Dy2 O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1201.2
Cell parameters: 10.63; 10.63; 10.63; 90; 90; 90;  

COD ID: 1010591
CIF file Formula: - Ho2 O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1184.3
Cell parameters: 10.58; 10.58; 10.58; 90; 90; 90;  

COD ID: 1010592
CIF file Formula: - Er2 O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1170.9
Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;  

COD ID: 1010593
CIF file Formula: - O3 Tm2 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1164.3
Cell parameters: 10.52; 10.52; 10.52; 90; 90; 90;  

COD ID: 1010594
CIF file Formula: - O3 Yb2 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1121.6
Cell parameters: 10.39; 10.39; 10.39; 90; 90; 90;  

COD ID: 1010595
CIF file Formula: - Lu2 O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1115.2
Cell parameters: 10.37; 10.37; 10.37; 90; 90; 90;  

COD ID: 1010927
CIF file Formula: - O3 Tl2 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1180.9
Cell parameters: 10.57; 10.57; 10.57; 90; 90; 90;  

COD ID: 1010952
CIF file Formula: - O3 Tl2 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen A B O3 Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1180.9
Cell parameters: 10.57; 10.57; 10.57; 90; 90; 90;  

COD ID: 1011264
CIF file Formula: - Fe Mn O3 -
Comments: Zachariasen, W Ueber die Kristallstruktur von Bixbyit, sowie vom kuenstlichen Mn2 O3. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 67 (1928) 455-464
Space group: I 21 3
Cell volume: 817.4
Cell parameters: 9.35; 9.35; 9.35; 90; 90; 90;  

COD ID: 1011281
CIF file Formula: - Lu2 O3 -
Comments: Zachariasen, W The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium. Norsk Geologisk Tidsskrift 9 (1927) 310-316
Space group: I 21 3
Cell volume: 1121.6
Cell parameters: 10.39; 10.39; 10.39; 90; 90; 90;  

COD ID: 1011287
CIF file Formula: - Eu2 O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen A B O3 Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1280.8
Cell parameters: 10.86; 10.86; 10.86; 90; 90; 90;  

COD ID: 1011288
CIF file Formula: - Gd2 O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen A B O3 Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1263.2
Cell parameters: 10.81; 10.81; 10.81; 90; 90; 90;  

COD ID: 1011289
CIF file Formula: - O3 Tb2 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: I 21 3
Cell volume: 1231.9
Cell parameters: 10.72; 10.72; 10.72; 90; 90; 90;  

COD ID: 1503738
CIF file Formula: - C42 H96 Cl8 N6 O2 -
Comments: Kim, Hyunwoo; Staikova, Mima; Lough, Alan J.; Chin, Jik Stereospecific synthesis of alkyl-substituted vicinal diamines from the mother diamine: overcoming the "intrinsic barrier" to the diaza-Cope rearrangement reaction. Organic letters 11(1) (2009) 157-160
Space group: I 21 3
Cell volume: 5746.6
Cell parameters: 17.9117; 17.9117; 17.9117; 90; 90; 90;  

COD ID: 1523397
CIF file Formula: - Ga3.328 Pu4.672 -
Comments: Chebotarev, N.T.; Smotritskaya, E.S.; Andrianov, M.A.; Kustyuk, O.E. Some results of a study of the Pu-Al-Ga phase diagram Plutonium and other Actinides, Proc. Int. Conf., Baden Baden 1975 (1976) 37-46
Space group: I 21 3
Cell volume: 368.139
Cell parameters: 7.167; 7.167; 7.167; 90; 90; 90;  

COD ID: 1526991
CIF file Formula: - Li0.51 Mg2.49 N1.83 -
Comments: Yamane, H.; Waseda, Y.; Okabe, T.H.; Ishiyama, O.; Shimada, M. Ternary nitrides prepared in the (Li3 N)-(Mg3 N2) system at 900 - 1000 K Journal of Alloys Compd. 319 (2001) 124-130
Space group: I 21 3
Cell volume: 993.026
Cell parameters: 9.9767; 9.9767; 9.9767; 90; 90; 90;  

COD ID: 1527769
CIF file Formula: - K2 O3 Pb2 -
Comments: Martens, K.P.; Hoppe, R. Zur Kenntnis von K2 Pb2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 437 (1977) 116-122
Space group: I 21 3
Cell volume: 596.735
Cell parameters: 8.419; 8.419; 8.419; 90; 90; 90;  

COD ID: 1528807
CIF file Formula: - F2 Hg3 S2 -
Comments: Puff, H.; Heine, D.; Lieck, G. Quecksilberschwefelfluoride Naturwissenschaften 55 (1968) 298-298
Space group: I 21 3
Cell volume: 539.353
Cell parameters: 8.14; 8.14; 8.14; 90; 90; 90;  

COD ID: 1534186
CIF file Formula: - Cl2 Hg3 S2 -
Comments: Aurivillius, K. An X-ray single crystal study of Hg3 S2 Cl2 Arkiv foer Kemi 26 (1967) 497-505
Space group: I 21 3
Cell volume: 714.517
Cell parameters: 8.94; 8.94; 8.94; 90; 90; 90;  

COD ID: 1534529
CIF file Formula: - Na8 O42 Te10 U6 -
Comments: Almond, P.M.; McKee, M.L.; Albrecht-Schmitt, T.E. Unusual uranyl tellurites containing (Te2 O6)(4-) ions and three-dimensional networks Angew. Chem. Int. ed. 41 (2002) 3426-3429
Space group: I 21 3
Cell volume: 4824.15
Cell parameters: 16.8969; 16.8969; 16.8969; 90; 90; 90;  

COD ID: 1538504
CIF file Formula: - Cl2 Hg3 S2 -
Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilberdichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465
Space group: I 21 3
Cell volume: 714.517
Cell parameters: 8.94; 8.94; 8.94; 90; 90; 90;  

COD ID: 1538505
CIF file Formula: - Cl2 Hg3 Se2 -
Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber- dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465
Space group: I 21 3
Cell volume: 743.677
Cell parameters: 9.06; 9.06; 9.06; 90; 90; 90;  

COD ID: 1538506
CIF file Formula: - Cl2 Hg3 Te2 -
Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber-dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465
Space group: I 21 3
Cell volume: 812.166
Cell parameters: 9.33; 9.33; 9.33; 90; 90; 90;  

COD ID: 1538507
CIF file Formula: - Br2 Hg3 Te2 -
Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber-dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465
Space group: I 21 3
Cell volume: 868.251
Cell parameters: 9.54; 9.54; 9.54; 90; 90; 90;  

COD ID: 1542109
CIF file Formula: - O3 Sm2 -
Comments: Zav'yalova, A.A.; Imamov, R.M.; Ragimli, N.A.; Semiletov, S.A. Electron-diffraction study of the structure of cubic C-Sm2 O3 Kristallografiya 21 (1976) 727-729
Space group: I 21 3
Cell volume: 1305.75
Cell parameters: 10.93; 10.93; 10.93; 90; 90; 90;  

COD ID: 1542253
CIF file Formula: - C90.09 H108.55 Cl24.19 N12 O6.18 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 30973.6
Cell parameters: 31.4049; 31.4049; 31.4049; 90; 90; 90;  

COD ID: 1542254
CIF file Formula: - C88.77 H103.38 Cl21.54 N12 O4.92 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 31241
Cell parameters: 31.495; 31.495; 31.495; 90; 90; 90;  

COD ID: 1542255
CIF file Formula: - C88.81 H104.7 Cl21.61 N12 O5.54 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 30910.1
Cell parameters: 31.3834; 31.3834; 31.3834; 90; 90; 90;  

COD ID: 1542256
CIF file Formula: - C88.28 H102.34 Cl20.56 N12 O4.89 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 31115
Cell parameters: 31.4527; 31.4527; 31.4527; 90; 90; 90;  

COD ID: 1542257
CIF file Formula: - C88.82 H106.67 Cl21.63 N12 O6.52 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 31235
Cell parameters: 31.493; 31.493; 31.493; 90; 90; 90;  

COD ID: 1542259
CIF file Formula: - C88.53 H106.99 Cl21.07 N12 O6.96 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 30936.1
Cell parameters: 31.3922; 31.3922; 31.3922; 90; 90; 90;  

COD ID: 1542260
CIF file Formula: - C88.34 H103.54 Cl20.68 N12 O5.43 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 30802.3
Cell parameters: 31.3469; 31.3469; 31.3469; 90; 90; 90;  

COD ID: 1542261
CIF file Formula: - C88.49 H103.18 Cl20.98 N12 O5.1 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 30971.9
Cell parameters: 31.4043; 31.4043; 31.4043; 90; 90; 90;  

COD ID: 1542262
CIF file Formula: - C88.52 H103.31 Cl21.04 N12 O5.14 Pd6 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I 21 3
Cell volume: 31100.4
Cell parameters: 31.4477; 31.4477; 31.4477; 90; 90; 90;  

COD ID: 1558863
CIF file Formula: - C30 H54 Au3 Co2 N6 Na3.33 O45 S6 -
Comments: Somsri, Supattra; Kuwamura, Naoto; Kojima, Tatsuhiro; Yoshinari, Nobuto; Konno, Takumi Self-assembly of Cyclic Hexamers of γ-Cyclodextrin in a Metallosupramolecular Framework with D-Penicillamine Chemical Science (2020)
Space group: I 21 3
Cell volume: 69787
Cell parameters: 41.171; 41.171; 41.171; 90; 90; 90;  

COD ID: 1558864
CIF file Formula: - C30 H54 Au3 Co2 N6 Na3.33 O45 S6 -
Comments: Somsri, Supattra; Kuwamura, Naoto; Kojima, Tatsuhiro; Yoshinari, Nobuto; Konno, Takumi Self-assembly of Cyclic Hexamers of γ-Cyclodextrin in a Metallosupramolecular Framework with D-Penicillamine Chemical Science (2020)
Space group: I 21 3
Cell volume: 70994
Cell parameters: 41.407; 41.407; 41.407; 90; 90; 90;  

COD ID: 1570660
CIF file Formula: - C3 N O -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: I 21 3
Cell volume: 97.459
Cell parameters: 4.60193; 4.60193; 4.60193; 90; 90; 90;  

COD ID: 1570675
CIF file Formula: - C3 O -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: I 21 3
Cell volume: 68.61
Cell parameters: 4.09382; 4.09382; 4.09382; 90; 90; 90;  

COD ID: 2002342
CIF file Formula: - Ba3 Cl2 Fe2 O5 -
Comments: Leib, W; Mueller-Buschbaum, Hk Ein neuer Bautyp der Oxohalogenferrate: Ba3 Fe2 O5 Cl2 und Ba3 Fe2 O5 Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie 521 (1985) 51-56
Space group: I 21 3
Cell volume: 991.2
Cell parameters: 9.9705; 9.9705; 9.9705; 90; 90; 90;  

COD ID: 2002343
CIF file Formula: - Ba3 Br2 Fe2 O5 -
Comments: Leib, W; Mueller-Buschbaum, Hk Ein neuer Bautyp der Oxohalogenferrate: Ba3 Fe2 O5 Cl2 und Ba3 Fe2 O5 Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie 521 (1985) 51-56
Space group: I 21 3
Cell volume: 1001.2
Cell parameters: 10.0039; 10.0039; 10.0039; 90; 90; 90;  

COD ID: 2107258
CIF file Formula: - F6 H3 O Sb -
Comments: Larson, E.M.; Larson, A.C.; Abney, K.D.; Eller, P.G. Structure of oxonium hexafluoroantimonate(V) Acta Crystallographica B (39,1983-) 47 (1991) 206-209
Space group: I 21 3
Cell volume: 1036.43
Cell parameters: 10.12; 10.12; 10.12; 90; 90; 90;  

COD ID: 2310270
CIF file Formula: - Co U -
Comments: Baenziger, N.C.; Rundle, R.E.; Snow, A.I.; Wilson, A.S. Compounds of uranium with the transition metals of the first long period Acta Crystallographica (1,1948-23,1967) 3 (1950) 34-40
Space group: I 21 3
Cell volume: 256.738
Cell parameters: 6.3557; 6.3557; 6.3557; 90; 90; 90;  

COD ID: 4034165
CIF file Formula: - C56 H58 O13 -
Comments: Baydoun, Orsola; De Rycke, Nicolas; Léonce, Estelle; Boutin, Céline; Berthault, Patrick; Jeanneau, Erwann; Brotin, Thierry Synthesis of Cryptophane-223-Type Derivatives with Dual Functionalization. The Journal of organic chemistry 84(14) (2019) 9127-9137
Space group: I 21 3
Cell volume: 37923
Cell parameters: 33.5971; 33.5971; 33.5971; 90; 90; 90;  

COD ID: 4107450
CIF file Formula: - C73.33 H62.67 Cl2 O5.33 Rh2 S4 -
Comments: Ronaldo Mariz; Xinjun Luan; Michele Gatti; Anthony Linden; Reto Dorta A Chiral Bis-Sulfoxide Ligand in Late-Transition Metal Catalysis; Rhodium-Catalyzed Asymmetric Addition of Arylboronic Acids to Electron-Deficient Olefins Journal of the American Chemical Society 130 (2008) 2172-2173
Space group: I 21 3
Cell volume: 23877.2
Cell parameters: 28.7957; 28.7957; 28.7957; 90; 90; 90;  

COD ID: 4120589
CIF file Formula: - C48 H27 N0 O16 Zn4 -
Comments: Mo, Ke; Yang, Yuhua; Cui, Yong A homochiral metal-organic framework as an effective asymmetric catalyst for cyanohydrin synthesis. Journal of the American Chemical Society 136(5) (2014) 1746-1749
Space group: I 21 3
Cell volume: 24055
Cell parameters: 28.867; 28.867; 28.867; 90; 90; 90;  

COD ID: 4123367
CIF file Formula: - C24 H42 F6 Fe2 N8 O9 S2 -
Comments: Brines, Lisa M.; Coggins, Michael K.; Poon, Penny Chaau Yan; Toledo, Santiago; Kaminsky, Werner; Kirk, Martin L.; Kovacs, Julie A. Water-Soluble Fe(II)-H2O Complex with a Weak O-H Bond Transfers a Hydrogen Atom via an Observable Monomeric Fe(III)-OH. Journal of the American Chemical Society 137(6) (2015) 2253-2264
Space group: I 21 3
Cell volume: 11558.5
Cell parameters: 22.61; 22.61; 22.61; 90; 90; 90;  

COD ID: 4123963
CIF file Formula: - As3 H6 N O13 Zn4 -
Comments: Feng, P.-Y.; Zhang, T.-Z.; Bu Xianhui Arsenate zeolite analogues with 11 topological types Journal of the American Chemical Society 123 (2001) 8608-8609
Space group: I 21 3
Cell volume: 2658.3
Cell parameters: 13.8527; 13.8527; 13.8527; 90; 90; 90;  

COD ID: 4125032
CIF file Formula: - C60 O13 Zn4 -
Comments: Zhang, Qiongqiong; Zhang, Cankun; Cao, Lingyun; Wang, Zi; An, Bing; Lin, Zekai; Huang, Ruiyun; Zhang, Zhiming; Wang, Cheng; Lin, Wenbin Förster Energy Transport in Metal-Organic Frameworks Is Beyond Step-by-Step Hopping. Journal of the American Chemical Society 138(16) (2016) 5308-5315
Space group: I 21 3
Cell volume: 45710
Cell parameters: 35.755; 35.755; 35.755; 90; 90; 90;  

COD ID: 4126200
CIF file Formula: - C660 H570 Eu10 N90 O60 -
Comments: Li, Xiao-Zhen; Zhou, Li-Peng; Yan, Liang-Liang; Yuan, Da-Qiang; Lin, Chen-Sheng; Sun, Qing-Fu Evolution of Luminescent Supramolecular Lanthanide M2nL3n Complexes from Helicates and Tetrahedra to Cubes. Journal of the American Chemical Society 139(24) (2017) 8237-8244
Space group: I 21 3
Cell volume: 232416
Cell parameters: 61.483; 61.483; 61.483; 90; 90; 90;  

COD ID: 4300682
CIF file Formula: - B H10 Li4 N3 -
Comments: Inorganic Chemistry (2006)
Space group: I 21 3
Cell volume: 1218
Cell parameters: 10.6794; 10.6794; 10.6794; 90; 90; 90;  

COD ID: 4300683
CIF file Formula: - B H10 Li4 N3 -
Comments: Inorganic Chemistry (2006)
Space group: I 21 3
Cell volume: 1215.6
Cell parameters: 10.6723; 10.6723; 10.6723; 90; 90; 90;  

COD ID: 4305967
CIF file Formula: - C162 H222 Cl Co2 K3 O30 -
Comments: Yu-Juan Liu; Jie-Sheng Huang; Stephen Sin-Yin Chui; Cheng-Hui Li; Jing-Lin Zuo; Nianyong Zhu; Chi-Ming Che A Noncentrosymmetric 3D Coordination Polymer of Metallocalix[4]arene Inorganic Chemistry 47 (2008) 11514-11518
Space group: I 21 3
Cell volume: 19784
Cell parameters: 27.046; 27.046; 27.046; 90; 90; 90;  

COD ID: 4305968
CIF file Formula: - C162 H222 Cl Co2 O30 Rb3 -
Comments: Yu-Juan Liu; Jie-Sheng Huang; Stephen Sin-Yin Chui; Cheng-Hui Li; Jing-Lin Zuo; Nianyong Zhu; Chi-Ming Che A Noncentrosymmetric 3D Coordination Polymer of Metallocalix[4]arene Inorganic Chemistry 47 (2008) 11514-11518
Space group: I 21 3
Cell volume: 19865
Cell parameters: 27.083; 27.083; 27.083; 90; 90; 90;  

COD ID: 4334095
CIF file Formula: - C3 H3 Co Na O6 -
Comments: Jiong-Peng Zhao; Song-De Han; Ran Zhao; Qian Yang; Ze Chang; Xian-He Bu Tuning the Structure and Magnetism of Heterometallic Sodium(1+)-Cobalt(2+) Formate Coordination Polymers by Varying the Metal Ratio and Solvents Inorganic Chemistry 52 (2013) 2862-2869
Space group: I 21 3
Cell volume: 736.98
Cell parameters: 9.0327; 9.0327; 9.0327; 90; 90; 90;  

COD ID: 4345863
CIF file Formula: - C75 Mn2 N12 O45 Tb8 -
Comments: Dong, Jie; Xu, Hang; Hou, Sheng-Li; Wu, Zhi-Lei; Zhao, Bin Metal‒Organic Frameworks with Tb4 Clusters as Nodes: Luminescent Detection of Chromium(VI) and Chemical Fixation of CO2 Inorganic Chemistry (2017)
Space group: I 21 3
Cell volume: 13762
Cell parameters: 23.964; 23.964; 23.964; 90; 90; 90;  

COD ID: 5910020
CIF file Formula: - O3 Sm2 -
Comments: Wyckoff, R. W. G. Page 254 from the second edition of Structure of Crystals by Wyckoff. published by The Chemical Catalog Company, INC, New York in 1931 & www.crystallography.net The second edition of Structure of Crystals (1931) 254-254
Space group: I 21 3
Cell volume: 1277.29
Cell parameters: 10.85; 10.85; 10.85; 90; 90; 90;  

COD ID: 7018474
CIF file Formula: - C22 H25 Ca O11 P -
Comments: Ibarra, Ilich A.; Tan, Kristina E.; Lynch, Vincent M.; Humphrey, Simon M. CO(2) adsorption properties of a Ca(ii)-based organophosphonium coordination material. Dalton transactions (Cambridge, England : 2003) 41(14) (2012) 3920-3923
Space group: I 21 3
Cell volume: 5007.1
Cell parameters: 17.1078; 17.1078; 17.1078; 90; 90; 90;  

COD ID: 7018475
CIF file Formula: - C22 H24 Ca O10.5 P -
Comments: Ibarra, Ilich A.; Tan, Kristina E.; Lynch, Vincent M.; Humphrey, Simon M. CO(2) adsorption properties of a Ca(ii)-based organophosphonium coordination material. Dalton transactions (Cambridge, England : 2003) 41(14) (2012) 3920-3923
Space group: I 21 3
Cell volume: 5021.3
Cell parameters: 17.124; 17.124; 17.124; 90; 90; 90;  

COD ID: 7037542
CIF file Formula: - C24 H59 Ge3 In6 N4 O5.5 S17 -
Comments: Han, Xiaohui; Wang, Zhenqing; Xu, Jin; Liu, Dan; Wang, Cheng A crown-like heterometallic unit as the building block for a 3D In-Ge-S framework. Dalton transactions (Cambridge, England : 2003) 44(46) (2015) 19768-19771
Space group: I 21 3
Cell volume: 6522
Cell parameters: 18.6836; 18.6836; 18.6836; 90; 90; 90;  

COD ID: 7043533
CIF file Formula: - C52 H55 O5 P -
Comments: Elaieb, Fethi; Sémeril, David; Matt, Dominique; Pfeffer, Michel; Bouit, Pierre-Antoine; Hissler, Muriel; Gourlaouen, Christophe; Harrowfield, Jack Calix[4]arene-fused phospholes Dalton Trans. (2017)
Space group: I 21 3
Cell volume: 55120.2
Cell parameters: 38.0572; 38.0572; 38.0572; 90; 90; 90;  

COD ID: 7101189
CIF file Formula: - B H10 Li4 N3 -
Comments: P.A.Chater; W.I.F.David; S.R.Johnson; P.P.Edwards; P.A.Anderson Synthesis and Crystal Structure of Li4BH4(NH2)3 Chemical Communications (issue 23) (2006)
Space group: I 21 3
Cell volume: 1212.88
Cell parameters: 10.66445; 10.66445; 10.66445; 90; 90; 90;  

COD ID: 7101190
CIF file Formula: - B H10 Li4 N3 -
Comments: P.A.Chater; W.I.F.David; S.R.Johnson; P.P.Edwards; P.A.Anderson Synthesis and Crystal Structure of Li4BH4(NH2)3 Chemical Communications (issue 23) (2006)
Space group: I 21 3
Cell volume: 1216.05
Cell parameters: 10.6738; 10.6738; 10.6738; 90; 90; 90;  

COD ID: 7101299
CIF file Formula: - C98 H62 Ag3 B3 Br6 Cl6 F12 N6 O15 -
Comments: Mir Wais Hosseini; Philippe Grosshans; Abdelaziz Jouaiti; Nathalie Kyritsakas; Jean-Marc Planeix Orthogonal packing of enantiomerically pure helical silver coordination networks Chemical Communications (issue 29) (2006)
Space group: I 21 3
Cell volume: 13608.6
Cell parameters: 23.8747; 23.8747; 23.8747; 90; 90; 90;  

COD ID: 7104067
CIF file Formula: - Cl Cu H3 N -
Comments: Wagner Matthias; Jan W. Bats; Michael Bolte; Hans-Wolfram Lerner; Gunter Margraf One- and three-dimensional infinite arrays of Cu(I) centres exhibited by [Cu(NH3)2]Br and [Cu(NH3)Cl] in the solid state. Chemical communications (Cambridge, England) (2003)
Space group: I 21 3
Cell volume: 595.57
Cell parameters: 8.4135; 8.4135; 8.4135; 90; 90; 90;  

COD ID: 7110105
CIF file Formula: - C3 H6 Er2 O10.5 P3 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2432.27
Cell parameters: 13.4484; 13.4484; 13.4484; 90; 90; 90;  

COD ID: 7110106
CIF file Formula: - C H2.33 O6.67 P2 Y1.33 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2469.74
Cell parameters: 13.5171; 13.5171; 13.5171; 90; 90; 90;  

COD ID: 7110107
CIF file Formula: - C3 H8 Er2 O11.5 P3 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2439.55
Cell parameters: 13.4618; 13.4618; 13.4618; 90; 90; 90;  

COD ID: 7110108
CIF file Formula: - Er2 O10.5 P3 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2421.81
Cell parameters: 13.4291; 13.4291; 13.4291; 90; 90; 90;  

COD ID: 7110109
CIF file Formula: - C1.5 H1.5 Er2 O9 P3 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2423.11
Cell parameters: 13.4315; 13.4315; 13.4315; 90; 90; 90;  

COD ID: 7110110
CIF file Formula: - C H3 Er2 O11.5 P3 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2414.41
Cell parameters: 13.4154; 13.4154; 13.4154; 90; 90; 90;  

COD ID: 7110111
CIF file Formula: - C3 H8 Dy2 O11.5 P3 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2483.19
Cell parameters: 13.5416; 13.5416; 13.5416; 90; 90; 90;  

COD ID: 7110112
CIF file Formula: - C3 H8 O11.5 P3 Tb2 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2525.35
Cell parameters: 13.6178; 13.6178; 13.6178; 90; 90; 90;  

COD ID: 7110113
CIF file Formula: - C3 H8 O11.5 P3 Y2 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2452.35
Cell parameters: 13.4853; 13.4853; 13.4853; 90; 90; 90;  

COD ID: 7110114
CIF file Formula: - C3 H8 Er2 O11.5 P3 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2471.33
Cell parameters: 13.52; 13.52; 13.52; 90; 90; 90;  

COD ID: 7110115
CIF file Formula: - H2 O11.5 P3 Y2 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2391.43
Cell parameters: 13.3727; 13.3727; 13.3727; 90; 90; 90;  

COD ID: 7110116
CIF file Formula: - C3 H8 Ho2 O11.5 P3 -
Comments: Fa-Nian Shi; Filipe A. Almeida Paz; Paulo Ribeiro-Claro; Joao Rocha Transposition of chirality from diphosphonate metal-organic framework precursors onto porous lanthanide pyrophosphates Chem.Commun. 49 (2013) 11668
Space group: I 21 3
Cell volume: 2478.46
Cell parameters: 13.533; 13.533; 13.533; 90; 90; 90;  

COD ID: 7110421
CIF file Formula: - C109.5 H116.25 Cu3 F18 N12.75 P3 -
Comments: Constable, Edwin C.; Housecroft, Catherine E.; Kulke, Torsten; Baum, Gerhard; Fenske, Dieter Chiral 1,2-ethanediyl-spaced quaterpyridines give a library of cyclic and double helicates with copper(I) Chemical Communications (issue 2) (1999) 195
Space group: I 21 3
Cell volume: 48759
Cell parameters: 36.533; 36.533; 36.533; 90; 90; 90;  

COD ID: 7128637
CIF file Formula: - Bi2 Pt3 S2 -
Comments: Fang, Yuqiang; Wang, Sishun; Lin, Gaoxin; Wang, Xin; Huang, Fuqiang A new compound Pt<sub>3</sub>Bi<sub>2</sub>S<sub>2</sub> with superior performance for the hydrogen evolution reaction. Chemical communications (Cambridge, England) 57(64) (2021) 7946-7949
Space group: I 21 3
Cell volume: 595.1
Cell parameters: 8.4111; 8.4111; 8.4111; 90; 90; 90;  

COD ID: 7222107
CIF file Formula: - C21 H34 Dy2 O23 P6 -
Comments: Tang, Si-Fu; Li, Xuebing Lanthanide diphosphonates based on a V-shaped ligand: syntheses, structures, experimental and theoretical luminescence properties CrystEngComm 17(40) (2015) 7723
Space group: I 21 3
Cell volume: 4061.3
Cell parameters: 15.9547; 15.9547; 15.9547; 90; 90; 90;  

COD ID: 7222108
CIF file Formula: - C21 H34 Eu2 O23 P6 -
Comments: Tang, Si-Fu; Li, Xuebing Lanthanide diphosphonates based on a V-shaped ligand: syntheses, structures, experimental and theoretical luminescence properties CrystEngComm 17(40) (2015) 7723
Space group: I 21 3
Cell volume: 4147.5
Cell parameters: 16.0668; 16.0668; 16.0668; 90; 90; 90;  

COD ID: 7222109
CIF file Formula: - C21 H34 Gd2 O23 P6 -
Comments: Tang, Si-Fu; Li, Xuebing Lanthanide diphosphonates based on a V-shaped ligand: syntheses, structures, experimental and theoretical luminescence properties CrystEngComm 17(40) (2015) 7723
Space group: I 21 3
Cell volume: 4128
Cell parameters: 16.0416; 16.0416; 16.0416; 90; 90; 90;  

COD ID: 7222110
CIF file Formula: - C21 H34 O23 P6 Tb2 -
Comments: Tang, Si-Fu; Li, Xuebing Lanthanide diphosphonates based on a V-shaped ligand: syntheses, structures, experimental and theoretical luminescence properties CrystEngComm 17(40) (2015) 7723
Space group: I 21 3
Cell volume: 4106.3
Cell parameters: 16.0134; 16.0134; 16.0134; 90; 90; 90;  

COD ID: 7223002
CIF file Formula: - C72 H78 Ag14 Cd2 I17 N12 O15 -
Comments: Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm 17(45) (2015) 8752
Space group: I 21 3
Cell volume: 12156
Cell parameters: 22.9931; 22.9931; 22.9931; 90; 90; 90;  

COD ID: 7223004
CIF file Formula: - C72 H78 Ag14 Co2 I17 N12 O15 -
Comments: Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks CrystEngComm 17(45) (2015) 8752
Space group: I 21 3
Cell volume: 11870.9
Cell parameters: 22.8119; 22.8119; 22.8119; 90; 90; 90;  

COD ID: 7234946
CIF file Formula: - C24 H9 N3 O18 Sc2 -
Comments: Chai, Juan; Zhang, Ping; Shi, Xiangxiang; Sun, Jing; Wang, Li; Fan, Yong Three helical chain-based 3D coordination polymers: solvent-induced syntheses, tunable structures and catalytic properties for the Strecker reaction CrystEngComm 21(36) (2019) 5440
Space group: I 21 3
Cell volume: 2970.9
Cell parameters: 14.3757; 14.3757; 14.3757; 90; 90; 90;  

COD ID: 7707495
CIF file Formula: - C64 H38 Fe2 Mo N16 O12 -
Comments: Kawabata, Shintaro; Nakabayashi, Koji; Imoto, Kenta; Klimke, Stephen; Renz, Franz; Ohkoshi, Shin-Ichi Second harmonic generation on chiral cyanido-bridged Fe<sup>II</sup>-Nb<sup>IV</sup> spin-crossover complexes. Dalton transactions (Cambridge, England : 2003) 50(24) (2021) 8524-8532
Space group: I 21 3
Cell volume: 45702
Cell parameters: 35.753; 35.753; 35.753; 90; 90; 90;  

COD ID: 7707497
CIF file Formula: - C64 H38 Fe2 Mo N16 O12 -
Comments: Kawabata, Shintaro; Nakabayashi, Koji; Imoto, Kenta; Klimke, Stephen; Renz, Franz; Ohkoshi, Shin-Ichi Second harmonic generation on chiral cyanido-bridged Fe<sup>II</sup>-Nb<sup>IV</sup> spin-crossover complexes. Dalton transactions (Cambridge, England : 2003) 50(24) (2021) 8524-8532
Space group: I 21 3
Cell volume: 45534
Cell parameters: 35.709; 35.709; 35.709; 90; 90; 90;  

COD ID: 7715128
CIF file Formula: - C64 H108 N4 Na O6 Ti4 -
Comments: Caballo, Jorge; Calvo-Molina, Adrián; Claramonte, Sergio; Greño, Maider; Pérez-Redondo, Adrián; Yélamos, Carlos Studies on the chemical reduction of polynuclear titanium(IV) nitrido complexes. Dalton transactions (Cambridge, England : 2003) 53(10) (2024) 4844-4855
Space group: I 21 3
Cell volume: 13486
Cell parameters: 23.803; 23.803; 23.803; 90; 90; 90;  

COD ID: 9011080
CIF file Formula: - Cl2 Hg3 S2 -
Comments: Frueh, A. J.; Gray, N. Confirmation and refinement of the structure of Hg3S2Cl2 Acta Crystallographica, Section B 24 (1968) 156-157
Space group: I 21 3
Cell volume: 716.677
Cell parameters: 8.949; 8.949; 8.949; 90; 90; 90;  

COD ID: 9011911
CIF file Formula: - Be3 Ca3 F2 Li2 O12 Si3 -
Comments: Rastsvetaeva, R. K.; Rekhlova, O. Y.; Andrianov, V. I.; Malinovskii, Y. A. Crystal structure of hsianghualite Soviet Physics Doklady 36 (1991) 11-13
Space group: I 21 3
Cell volume: 2128.77
Cell parameters: 12.864; 12.864; 12.864; 90; 90; 90;  

COD ID: 9012245
CIF file Formula: - Ga H8 N2 O12 P3 Zn2 -
Comments: Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances Journal of Solid State Chemistry 156 (2001) 480-486
Space group: I 21 3
Cell volume: 2436.4
Cell parameters: 13.456; 13.456; 13.456; 90; 90; 90;  


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