Search results

Formula: - C20 H19 N O3 -
Comments: Zheng, Chenguang; Yao, Weijun; Zhang, Yucheng; Ma, Cheng Chiral Spirooxindole-Butenolide Synthesis through Asymmetric N-Heterocyclic Carbene-Catalyzed Formal (3 + 2) Annulation of 3-Bromoenals and Isatins. Organic letters 16(19) (2014) 5028-5031
Space group: P 42 21 2
Cell volume: 3707.67
Cell parameters: 15.4159; 15.4159; 15.6014; 90; 90; 90;

COD ID: 1528168
CIF file	Formula: - F14 Fe3 Na5 - Comments: Vlasse, M.; Menil, F.; Moriliere, C.; Dance, J.M.; Tressaud, A.; Portier, J. Etude cristallographique et par effet moessbauer du fluorure ferrimagnetique Na5 Fe3 F14-gamma Journal of Solid State Chemistry 17 (1976) 291-298 Space group: P 42 21 2 Cell volume: 561.07 Cell parameters: 7.345; 7.345; 10.4; 90; 90; 90;

COD ID: 1554749
CIF file	Formula: - C152 H120 B4 F16 N8 Pd2 - Comments: Anhäuser, J.; Puttreddy, R.; Lorenz, Y.; Schneider, A.; Engeser, M.; Rissanen, K.; Lützen, A. Chiral self-sorting behaviour of [2.2]paracyclophane-based bis(pyridine) ligands Organic Chemistry Frontiers 6(8) (2019) 1226 Space group: P 42 21 2 Cell volume: 15627.7 Cell parameters: 32.9899; 32.9899; 14.3593; 90; 90; 90;

COD ID: 1558019
CIF file	Formula: - C8 H16 Be N6 - Comments: Müller, Matthias; Karttunen, Antti J.; Buchner, Magnus R. Speciation of Be2+ in acidic liquid ammonia and formation of tetra- and octanuclear beryllium amido clusters Chemical Science 11(21) (2020) 5415-5422 Space group: P 42 21 2 Cell volume: 535.14 Cell parameters: 9.9478; 9.9478; 5.4077; 90; 90; 90;

COD ID: 1558057

Formula: - C80 H64 Co4 N16 O14 -
Comments: Deville, Claire; Folkjær, Mads; Reinholdt, Peter; Hvid, Mathias S.; Lamagni, Paolo; Borup, Kasper; Sun, Zhaozong; Lauritsen, Jeppe Vang; McKee, Vickie; Jensen, Kirsten M Ø; Lock, Nina Cubes on a string: a series of linear coordination polymers with cubane-like nodes and dicarboxylate linkers. Nanoscale 12(21) (2020) 11601-11611
Space group: P 42 21 2
Cell volume: 10205.4
Cell parameters: 19.5696; 19.5696; 26.6481; 90; 90; 90;

COD ID: 1565992

Formula: - C80 H199 K4 O99.5 P2 -
Comments: Scelle, Jérémy; Vervoitte, Hugo; Bouteiller, Laurent; Chamoreau, Lise-Marie; Sollogoub, Matthieu; Vives, Guillaume; Hasenknopf, Bernold Size-dependent compression of threaded alkyldiphosphate in head to head cyclodextrin [3]pseudorotaxanes Chemical Science 13(8) (2022) 2218-2225
Space group: P 42 21 2
Cell volume: 13329.4
Cell parameters: 23.4286; 23.4286; 24.2838; 90; 90; 90;

COD ID: 1565993

Formula: - C81 H195 K4 O96.5 P2 -
Comments: Scelle, Jérémy; Vervoitte, Hugo; Bouteiller, Laurent; Chamoreau, Lise-Marie; Sollogoub, Matthieu; Vives, Guillaume; Hasenknopf, Bernold Size-dependent compression of threaded alkyldiphosphate in head to head cyclodextrin [3]pseudorotaxanes Chemical Science 13(8) (2022) 2218-2225
Space group: P 42 21 2
Cell volume: 13516
Cell parameters: 23.5333; 23.5333; 24.406; 90; 90; 90;

COD ID: 2003008

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1266.6
Cell parameters: 10.386; 10.386; 11.742; 90; 90; 90;

COD ID: 2003009

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1279
Cell parameters: 10.42; 10.42; 11.784; 90; 90; 90;

COD ID: 2003010

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1279
Cell parameters: 10.42; 10.42; 11.784; 90; 90; 90;

COD ID: 2003011

COD ID: 2013444

Formula: - C38 H24 N10 Zn -
Comments: Miguel Angel Harvey; Sergio Baggio; Muñoz, Juan Carlos; Ricardo Baggio Bis[2,6-bis(1H-benzimidazol-2-yl-κN^3^)pyridinato-κN]zinc(II) Acta Crystallographica Section C 59(7) (2003) m283-m285
Space group: P 42 21 2
Cell volume: 1623.4
Cell parameters: 9.7411; 9.7411; 17.108; 90; 90; 90;

COD ID: 2101133
CIF file Original IUCr paper	Formula: - F6 Li2 Mo - Comments: Baur, W. H. Space group of the trirutile type structure of Li~2~MoF~6~ Acta Crystallographica Section B 50(2) (1994) 141-146 Space group: P 42 21 2 Cell volume: 201.8 Cell parameters: 4.6863; 4.6863; 9.191; 90; 90; 90;

COD ID: 2107955

Formula: - C0.925 H5.55 I2.982 N0.925 O0.088 Pb -
Comments: Arakcheeva, Alla; Chernyshov, Dmitry; Spina, Massimo; Forró, László; Horváth, Endre CH~3~NH~3~PbI~3~: precise structural consequences of water absorption at ambient conditions Acta Crystallographica Section B 72(5) (2016) 716-722
Space group: P 42 21 2
Cell volume: 1002.17
Cell parameters: 8.8829; 8.8829; 12.7008; 90; 90; 90;

COD ID: 2212834

Formula: - C38 H24 Co N10 -
Comments: Zhang, Shu-Hua; Zeng, Ming-Hua; Liang, Hong Bis{2-[6-(1H-benzimidazol-2-yl-κN^3^)-2-pyridyl-κN]benzimidazolido-κN}cobalt(II) Acta Crystallographica Section E 63(4) (2007) m1055-m1056
Space group: P 42 21 2
Cell volume: 1619
Cell parameters: 9.715; 9.715; 17.154; 90; 90; 90;

COD ID: 2226151

Formula: - C15 H15 Br2 Cl N2 O2 -
Comments: Garden, Simon J.; Gama, Paola E.; Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V.; Howie, R. Alan 1,3-Bis(4-bromophenyl)imidazolium chloride dihydrate Acta Crystallographica Section E 66(6) (2010) o1438-o1439
Space group: P 42 21 2
Cell volume: 1631.33
Cell parameters: 17.8377; 17.8377; 5.127; 90; 90; 90;

COD ID: 4020039
CIF file	Formula: - C50 H34 I6 - Comments: Kenji Kobayashi; Norifumi Kobayashi; Masahiro Ikuta; Bruno Therrien; Shigeru Sakamoto; Kentaro Yamaguchi Journal of Organic Chemistry 70 (2005) 749-752 Space group: P 42 21 2 Cell volume: 2373 Cell parameters: 15.627; 15.627; 9.717; 90; 90; 90;

COD ID: 4026749

Formula: - C16 H32 Br2 Mg O4 -
Comments: Jacob W. Clary; Terry J. Rettenmaier; Rachel Snelling; Whitney Bryks; Jesse Banwell; W. Todd Wipke; Bakthan Singaram Hydride as a Leaving Group in the Reaction of Pinacolborane with Halides under Ambient Grignard and Barbier Conditions. One-Pot Synthesis of Alkyl, Aryl, Heteroaryl, Vinyl, and Allyl Pinacolboronic Esters Journal of Organic Chemistry 76 (2011) 9602-9610
Space group: P 42 21 2
Cell volume: 1025.88
Cell parameters: 7.7653; 7.7653; 17.0129; 90; 90; 90;

COD ID: 4077330
CIF file	Formula: - C59 H46 B2 Cl2 F8 N2 O6 P4 Ru2 - Comments: Gao, Yuan; Jennings, Michael C.; Puddephatt, Richard J.; Jenkins, Hilary A. Synthesis and Reactivity of a Diruthenium Diazoalkane Complex Organometallics 20(16) (2001) 3500 Space group: P 42 21 2 Cell volume: 6914.4 Cell parameters: 18.5555; 18.5555; 20.0822; 90; 90; 90;

COD ID: 4102837
CIF file	Formula: - C38 H80 Mo P4 Pt2 Si2 - Comments: Holger Braunschweig; Peter Brenner; Manuela Gross; Krzysztof Radacki Reactivity of [1],[1]Disilamolybdenocenophane toward Zerovalent Platinum Complexes Journal of the American Chemical Society 132 (2010) 11343-11349 Space group: P 42 21 2 Cell volume: 4920 Cell parameters: 18.1; 18.1; 15.019; 90; 90; 90;

COD ID: 4108269

Formula: - C36 H44.38 Cu2 O18.19 -
Comments: Hiroyasu Furukawa; Jaheon Kim; Nathan W. Ockwig; Michael O'Keeffe; Omar M. Yaghi Control of Vertex Geometry, Structure Dimensionality, Functionality, and Pore Metrics in the Reticular Synthesis of Crystalline Metal-Organic Frameworks and Polyhedra Journal of the American Chemical Society 130 (2008) 11650-11661
Space group: P 42 21 2
Cell volume: 5714.2
Cell parameters: 15.3277; 15.3277; 24.322; 90; 90; 90;

COD ID: 4108526

Formula: - C74 H150 Si16 -
Comments: Takahiro Sasamori; Koji Hironaka; Yusuke Sugiyama; Nozomi Takagi; Shigeru Nagase; Yoshinobu Hosoi; Yukio Furukawa; Norihiro Tokitoh Synthesis and Reactions of a Stable 1,2-Diaryl-1,2-dibromodisilene: A Precursor for Substituted Disilenes and a 1,2-Diaryldisilyne Journal of the American Chemical Society 130 (2008) 13856-13857
Space group: P 42 21 2
Cell volume: 9378.8
Cell parameters: 16.6701; 16.6701; 33.7498; 90; 90; 90;

COD ID: 4110802

Formula: - C14 H12 N2 O12 Zn2 -
Comments: Xiang Lin; Alexander J. Blake; Claire Wilson; Xue Zhong Sun; Neil R. Champness; Michael W. George; Peter Hubberstey; Robert Mokaya; Martin Schröder A Porous Framework Polymer Based on a Zinc(II) 4,4'-Bipyridine-2,6,2',6'-tetracarboxylate: Synthesis, Structure, and "Zeolite-Like" Behaviors Journal of the American Chemical Society 128 (2006) 10745-10753
Space group: P 42 21 2
Cell volume: 983.83
Cell parameters: 7.0249; 7.0249; 19.936; 90; 90; 90;

COD ID: 4113015

Formula: - C20 H32 Br3 N2 O4 Sc -
Comments: Shunpei Ishikawa; Tomoaki Hamada; Kei Manabe; Shū Kobayashi Catalytic Asymmetric Hydroxymethylation of Silicon Enolates Using an Aqueous Solution of Formaldehyde with a Chiral Scandium Complex Journal of the American Chemical Society 126 (2004) 12236-12237
Space group: P 42 21 2
Cell volume: 2544
Cell parameters: 17.53; 17.53; 8.28; 90; 90; 90;

COD ID: 4118509
CIF file	Formula: - C25 H24 Cl2 Cu N4 O4 - Comments: Akihito Shigematsu; Teppei Yamada; Hiroshi Kitagawa Selective Separation of Water, Methanol, and Ethanol by a Porous Coordination Polymer Built with a Flexible Tetrahedral Ligand Journal of the American Chemical Society 134 (2012) 13145-13147 Space group: P 42 21 2 Cell volume: 4961 Cell parameters: 23.485; 23.485; 8.995; 90; 90; 90;

COD ID: 4121577
CIF file	Formula: - C115 H76 Al8 O41 - Comments: Gándara, Felipe; Furukawa, Hiroyasu; Lee, Seungkyu; Yaghi, Omar M. High methane storage capacity in aluminum metal-organic frameworks. Journal of the American Chemical Society 136(14) (2014) 5271-5274 Space group: P 42 21 2 Cell volume: 13201 Cell parameters: 18.878; 18.878; 37.043; 90; 90; 90;

COD ID: 4121578
CIF file	Formula: - C216 H60 Al8 O56 - Comments: Gándara, Felipe; Furukawa, Hiroyasu; Lee, Seungkyu; Yaghi, Omar M. High methane storage capacity in aluminum metal-organic frameworks. Journal of the American Chemical Society 136(14) (2014) 5271-5274 Space group: P 42 21 2 Cell volume: 13393 Cell parameters: 19.28; 19.28; 36.03; 90; 90; 90;

COD ID: 4125182

Formula: - C72 H112 I5 K2 O91 -
Comments: Zhou, Hongyao; Yamada, Teppei; Kimizuka, Nobuo Supramolecular Thermo-Electrochemical Cells: Enhanced Thermoelectric Performance by Host-Guest Complexation and Salt-Induced Crystallization. Journal of the American Chemical Society 138(33) (2016) 10502-10507
Space group: P 42 21 2
Cell volume: 12033
Cell parameters: 19.826; 19.826; 30.613; 90; 90; 90;

COD ID: 4129110

Formula: - C31.59 H19.8 Al2 N1.2 O9.05 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13200.9
Cell parameters: 19.0466; 19.0466; 36.389; 90; 90; 90;

COD ID: 4129111

Formula: - C29 H19.5 Al2 O11.08 P0.5 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13006.4
Cell parameters: 18.7104; 18.7104; 37.1528; 90; 90; 90;

COD ID: 4129112

Formula: - C27 H17 Al2 O12.08 S0.86 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 12441.9
Cell parameters: 18.1729; 18.1729; 37.6737; 90; 90; 90;

COD ID: 4129113

Formula: - C30.05 H17 Al2 N0.56 O10.56 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 12872.7
Cell parameters: 18.5778; 18.5778; 37.2977; 90; 90; 90;

COD ID: 4129114

Formula: - C29.8 H17.44 Al2 O10.15 S0.36 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 12757.1
Cell parameters: 18.4641; 18.4641; 37.4193; 90; 90; 90;

COD ID: 4129115

Formula: - C33.75 H23.81 Al2 B0.51 N1.02 O10.21 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13428
Cell parameters: 19.2915; 19.2915; 36.081; 90; 90; 90;

COD ID: 4129116

Formula: - C28.98 H18.86 Al2 N2.59 O8.37 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13624.3
Cell parameters: 19.5339; 19.5339; 35.7057; 90; 90; 90;

COD ID: 4129117

Formula: - C27.45 H18.55 Al2 O11.03 P0.55 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 12494.1
Cell parameters: 18.1702; 18.1702; 37.843; 90; 90; 90;

COD ID: 4129118

Formula: - C29.81 H19.81 Al2 N1.87 O8 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13505.6
Cell parameters: 19.4481; 19.4481; 35.7074; 90; 90; 90;

COD ID: 4129119

Formula: - C29.02 H19.04 Al2 N2.07 O9.21 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13024.2
Cell parameters: 18.8135; 18.8135; 36.797; 90; 90; 90;

COD ID: 4129120

Formula: - C30.06 H24.02 Al2 N0.69 O11.09 P0.41 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 12940.5
Cell parameters: 18.6051; 18.6051; 37.384; 90; 90; 90;

COD ID: 4129121

Formula: - C30.61 H21.53 Al2 O10.25 S0.52 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13006.9
Cell parameters: 18.6986; 18.6986; 37.201; 90; 90; 90;

COD ID: 4129122

Formula: - C31 H21 Al2 Br N2 O8 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13521.1
Cell parameters: 19.4353; 19.4353; 35.7957; 90; 90; 90;

COD ID: 4129123

Formula: - C34.5 H21.61 Al2 N2.17 O9.87 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 12954.8
Cell parameters: 18.6944; 18.6944; 37.0688; 90; 90; 90;

COD ID: 4129124

Formula: - C30.29 H19.53 Al2 N0.76 O9.35 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13542.3
Cell parameters: 19.3331; 19.3331; 36.2317; 90; 90; 90;

COD ID: 4129125

Formula: - C28.72 H18.69 Al2 N2.15 O8.57 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13103.2
Cell parameters: 18.9; 18.9; 36.682; 90; 90; 90;

COD ID: 4129126

Formula: - C37 H27 Al2 N1.8 O10.85 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13483.4
Cell parameters: 19.4248; 19.4248; 35.7345; 90; 90; 90;

COD ID: 4129127

Formula: - C28.66 H18.66 Al2 N1.97 O8.69 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13129.4
Cell parameters: 18.9155; 18.9155; 36.6951; 90; 90; 90;

COD ID: 4129128

Formula: - C36.71 H26.71 Al2 N1.74 O10.8 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13445
Cell parameters: 19.375; 19.375; 35.8159; 90; 90; 90;

COD ID: 4129129

Formula: - C28.3 H19.22 Al2 O10.76 P0.35 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13483.8
Cell parameters: 19.1935; 19.1935; 36.602; 90; 90; 90;

COD ID: 4129130

Formula: - C28.73 H21.63 Al2 O10.09 P0.73 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13334.5
Cell parameters: 18.9892; 18.9892; 36.9796; 90; 90; 90;

COD ID: 4129131

Formula: - C34.45 H22.72 Al2 N1.83 O10.47 -
Comments: Pei, Xiaokun; Bürgi, Hans-Beat; Kapustin, Eugene A.; Liu, Yuzhong; Yaghi, Omar M. Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules. Journal of the American Chemical Society 141(47) (2019) 18862-18869
Space group: P 42 21 2
Cell volume: 13353
Cell parameters: 19.079; 19.079; 36.683; 90; 90; 90;

COD ID: 4133566
CIF file	Formula: - C124 H172 Li2 N6 O2 P4 Zr2 - Comments: Grant, Lauren N.; Pinter, Balazs; Gu, Jun; Mindiola, Daniel J. Molecular Zirconium Nitride Super Base from a Mononuclear Parent Imide. Journal of the American Chemical Society 140(50) (2018) 17399-17403 Space group: P 42 21 2 Cell volume: 5825.1 Cell parameters: 14.569; 14.569; 27.444; 90; 90; 90;

COD ID: 4305745

Formula: - C68 H90 Fe2 N8 O16 -
Comments: Athanassios K. Boudalis; Juan Modesto Clemente-Juan; Françoise Dahan; Vassilis Psycharis; Catherine P. Raptopoulou; Bruno Donnadieu; Yiannis Sanakis; Jean-Pierre Tuchagues Reversible Core-Interconversion of an Iron(III) Dihydroxo Bridged Complex Inorganic Chemistry 47 (2008) 11314-11323
Space group: P 42 21 2
Cell volume: 3646.4
Cell parameters: 17.5819; 17.5819; 11.7959; 90; 90; 90;

COD ID: 4309697
CIF file	Formula: - C84 H140 Cl12 O8 P8 Pt4 - Comments: Neeladri Das; Ashutosh Ghosh; Atta M. Arif; Peter J. Stang Self-Assembly of Neutral Platinum-Based Supramolecular Ensembles Incorporating Oxocarbon Dianions and Oxalate Inorganic Chemistry 44 (2005) 7130-7137 Space group: P 42 21 2 Cell volume: 5266.8 Cell parameters: 14.8806; 14.8806; 23.7853; 90; 90; 90;

COD ID: 4313431

Formula: - C40 H74 Au4 N2 O24 P4 S2 -
Comments: Ahmed A. Mohamed; Jinhua Chen; Alice E. Bruce; Mitchell R. M. Bruce; Jeanette A. Krause Bauer; David T. Hill Formation of a Cationic Gold(I) Complex and Disulfide by Oxidation of the Antiarthritic Gold Drug Auranofin Inorganic Chemistry 42 (2003) 2203-2205
Space group: P 42 21 2
Cell volume: 6699.7
Cell parameters: 26.1758; 26.1758; 9.7781; 90; 90; 90;

COD ID: 4322033

Formula: - C24 H52 Cl4 Mo2 N4 -
Comments: F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 3. Preparation, Characterization, and Crystal Structure of Mo2Cl4(NH2R)4 (R = Et, Prn, But, Cy): First Quadruply-Bonded Dimolybdenum Compounds with Primary Amine Ligands Inorganic Chemistry 38 (1999) 2649-2654
Space group: P 42 21 2
Cell volume: 1678.6
Cell parameters: 15.556; 15.556; 6.9368; 90; 90; 90;

COD ID: 4326188

Formula: - C44 H62 N4 O7 Sn2 -
Comments: Thomas Zöller; Ljuba Iovkova-Berends; Thorsten Berends; Christina Dietz; Gerrit Bradtmöller; Klaus Jurkschat Intramolecular NρightarrowSn Coordination in Tin(II) and Tin(IV) Compounds Based on Enantiopure Ephedrine Derivatives Inorganic Chemistry 50 (2011) 8645-8653
Space group: P 42 21 2
Cell volume: 5424.9
Cell parameters: 12.8431; 12.8431; 32.8889; 90; 90; 90;

COD ID: 4334041

Formula: - C32 H56 N8 Ru2 Si4 -
Comments: Katharine A. Smart; Mary Grellier; Laure Vendier; Sax A. Mason; Silvia C. Capelli; Alberto Albinati; Sylviane Sabo-Etienne Step-by-Step Introduction of Silazane Moieties at Ruthenium: Different Extents of Ru-H-Si Bond Activation Inorganic Chemistry 52 (2013) 2654-2661
Space group: P 42 21 2
Cell volume: 2024.25
Cell parameters: 12.536; 12.536; 12.8809; 90; 90; 90;

COD ID: 4338353
CIF file	Formula: - C48 H28 N6 O14 Zn3 - Comments: Han, Lei; Qin, Lan; Xu, Lan-Ping; Zhao, Wen-Na Doubly interpenetrated chiral (10,3)-a network with charge-transfer-type guest inclusion. Inorganic chemistry 52(4) (2013) 1667-1669 Space group: P 42 21 2 Cell volume: 8351.4 Cell parameters: 25.5599; 25.5599; 12.7833; 90; 90; 90;

COD ID: 4339633

Formula: - C24 H18 Cl Mn N8 O4 -
Comments: Wang, Guangbin; Slebodnick, Carla; Yee, Gordon T. TCNE dimer dianion coordination complexes, [Mn(TPA)(TCNE)]2[micro2-(TCNE)2] and [Mn(TPA)(micro4-C4(CN)8)0.5].ClO4, TPA=tris(2-pyridylmethyl)amine: synthesis, structure and magnetic properties. Inorganic chemistry 46(23) (2007) 9641-9645
Space group: P 42 21 2
Cell volume: 5065.9
Cell parameters: 17.17; 17.17; 17.1837; 90; 90; 90;

COD ID: 4500056
CIF file	Formula: - C50 H32 N6 O2 - Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466 Space group: P 42 21 2 Cell volume: 2081 Cell parameters: 15.118; 15.118; 9.105; 90; 90; 90;

COD ID: 4500058
CIF file	Formula: - C52 H36 N6 O2 - Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466 Space group: P 42 21 2 Cell volume: 2088.31 Cell parameters: 15.2168; 15.2168; 9.0188; 90; 90; 90;

COD ID: 4501649
CIF file	Formula: - C12 H25 Cu6 I6 N4 O0.5 - Comments: Zhang, Ying; Wu, Tao; Liu, Rui; Dou, Tao; Bu, Xianhui; Feng, Pingyun Three-Dimensional Photoluminescent Frameworks Constructed from Size-Tunable CuI Clusters Crystal Growth & Design 10(5) (2010) 2047 Space group: P 42 21 2 Cell volume: 2741.63 Cell parameters: 13.9077; 13.9077; 14.1742; 90; 90; 90;

COD ID: 4513992

Formula: - C23.25 H15.5 Cl7.75 Cu N4 O3.25 -
Comments: Sengupta, Ananya; Datta, Subhadeep; Su, Chenliang; Herng, Tun Seng; Ding, Jun; Vittal, Jagadese J.; Loh, Kian Ping Tunable Electrical Conductivity and Magnetic Property of the Two Dimensional Metal Organic Framework [Cu(TPyP)Cu2(O2CCH3)4] ACS Applied Materials & Interfaces 8(25) (2016) 16154
Space group: P 42 21 2
Cell volume: 3619.7
Cell parameters: 13.636; 13.636; 19.467; 90; 90; 90;

COD ID: 4514093

Formula: - C30.75 H22 Cd N3 O7 S2 -
Comments: Zhao, Yang; Xu, Xiaoyue; Qiu, Ling; Kang, Xiaojing; Wen, Lili; Zhang, Bingguang Metal-Organic Frameworks Constructed from a New Thiophene-Functionalized Dicarboxylate: Luminescence Sensing and Pesticide Removal. ACS applied materials & interfaces 9(17) (2017) 15164
Space group: P 42 21 2
Cell volume: 19602
Cell parameters: 28.6987; 28.6987; 23.8; 90; 90; 90;

COD ID: 4517095

Formula: - C12 H12 Cl2 N8 Zn -
Comments: Zhong, Yong-Rui; Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui Syntheses and Crystal Structures of Metal Complexes with 2,2′-Biimidazole-like Ligand and Chloride: Investigation of X−H···Cl (X = N, O, and C) Hydrogen Bonding and Cl−π (imidazolyl) Interactions Crystal Growth & Design 8(7) (2008) 2282
Space group: P 42 21 2
Cell volume: 1570.7
Cell parameters: 11.0868; 11.0868; 12.7783; 90; 90; 90;

COD ID: 7000635

Formula: - C60 H60 Cl4 O8 P4 Pt2 -
Comments: Fessler, Markus; Czermak, Georg; Eller, Sylvia; Trettenbrein, Barbara; Brüggeller, Peter; Bettucci, Lorenzo; Bianchini, Claudio; Meli, Andrea; Ienco, Andrea; Oberhauser, Werner A novel linkage-isomeric pair of dinuclear Pd(II) complexes bearing a bis-bidentate tetraphos ligand Dalton Transactions (issue 10) (2009) 1859-1869
Space group: P 42 21 2
Cell volume: 2921.71
Cell parameters: 15.2961; 15.2961; 12.4875; 90; 90; 90;

COD ID: 7006974

Formula: - C41 H51 Cl2 Fe N5 O3 -
Comments: Champouret, Yohan D. M.; Maréchal, Jean-Didier; Dadhiwala, Ishaq; Fawcett, John; Palmer, Donna; Singh, Kuldip; Solan, Gregory A. Mono- vs. bi-metallic assembly on a bulky bis(imino)terpyridine framework: a combined experimental and theoretical study. Dalton transactions (Cambridge, England : 2003) (issue 19) (2006) 2350-2361
Space group: P 42 21 2
Cell volume: 4215.6
Cell parameters: 15.1102; 15.1102; 18.4635; 90; 90; 90;

COD ID: 7006975

Formula: - C43 H48 Br2 N6 Ni -
Comments: Champouret, Yohan D. M.; Maréchal, Jean-Didier; Dadhiwala, Ishaq; Fawcett, John; Palmer, Donna; Singh, Kuldip; Solan, Gregory A. Mono- vs. bi-metallic assembly on a bulky bis(imino)terpyridine framework: a combined experimental and theoretical study. Dalton transactions (Cambridge, England : 2003) (issue 19) (2006) 2350-2361
Space group: P 42 21 2
Cell volume: 4256.2
Cell parameters: 14.911; 14.911; 19.143; 90; 90; 90;

COD ID: 7006976

Formula: - C41 H45 Cl2 N5 Zn -
Comments: Champouret, Yohan D. M.; Maréchal, Jean-Didier; Dadhiwala, Ishaq; Fawcett, John; Palmer, Donna; Singh, Kuldip; Solan, Gregory A. Mono- vs. bi-metallic assembly on a bulky bis(imino)terpyridine framework: a combined experimental and theoretical study. Dalton transactions (Cambridge, England : 2003) (issue 19) (2006) 2350-2361
Space group: P 42 21 2
Cell volume: 4223
Cell parameters: 15.044; 15.044; 18.659; 90; 90; 90;

COD ID: 7007478

Formula: - C48 H66 Br3 Gd N8 O5 -
Comments: Thompson, Amber L.; Parker, David; Fulton, David A.; Howard, Judith A. K.; Pandya, Shashi U.; Puschmann, Horst; Senanayake, Kanthi; Stenson, Philip A.; Badari, Alessandra; Botta, Mauro; Avedano, Stefano; Aime, Silvio On the role of the counter-ion in defining water structure and dynamics: order, structure and dynamics in hydrophilic and hydrophobic gadolinium salt complexes. Dalton transactions (Cambridge, England : 2003) (issue 47) (2006) 5605-5616
Space group: P 42 21 2
Cell volume: 5332.9
Cell parameters: 19.0018; 19.0018; 14.7698; 90; 90; 90;

COD ID: 7007479

Formula: - C48 H66 Gd I3 N8 O5 -
Comments: Thompson, Amber L.; Parker, David; Fulton, David A.; Howard, Judith A. K.; Pandya, Shashi U.; Puschmann, Horst; Senanayake, Kanthi; Stenson, Philip A.; Badari, Alessandra; Botta, Mauro; Avedano, Stefano; Aime, Silvio On the role of the counter-ion in defining water structure and dynamics: order, structure and dynamics in hydrophilic and hydrophobic gadolinium salt complexes. Dalton transactions (Cambridge, England : 2003) (issue 47) (2006) 5605-5616
Space group: P 42 21 2
Cell volume: 5601.1
Cell parameters: 19.3897; 19.3897; 14.8981; 90; 90; 90;

COD ID: 7021608
CIF file	Formula: - C64 H144 Cl N4 O38 V16 - Comments: Kato, Naohiro; Hayashi, Yoshihito Discrete spherical hexadecavanadates incorporating a bromide with oxidative bromination activity. Dalton transactions (Cambridge, England : 2003) 42(33) (2013) 11804-11811 Space group: P 42 21 2 Cell volume: 4862.5 Cell parameters: 16.409; 16.409; 18.059; 90; 90; 90;

COD ID: 7023919

Formula: - C38 H36 Co2 N4 O10 S2 -
Comments: Zhou, Li; Wang, Chenggang; Zheng, Xiaofang; Tian, Zhengfang; Wen, Lili; Qu, Hua; Li, Dongfeng New metal-organic frameworks based on 2,5-thiophenedicarboxylate and pyridine- or imidazole-based spacers: syntheses, topological structures, and properties. Dalton transactions (Cambridge, England : 2003) 42(46) (2013) 16375-16386
Space group: P 42 21 2
Cell volume: 4060.7
Cell parameters: 16.038; 16.038; 15.787; 90; 90; 90;

COD ID: 7025925

Formula: - C34 H48 Cl4 Ir2 N2 O S2 -
Comments: Han, Ying-Feng; Li, Hao; Fei, Yue; Lin, Yue-Jian; Zhang, Wan-Zheng; Jin, Guo-Xin Synthesis and structural characterization of binuclear half-sandwich iridium, rhodium and ruthenium complexes containing 4,4'-dipyridyldisulfide (4DPDS) ligands. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7119-7124
Space group: P 42 21 2
Cell volume: 4216
Cell parameters: 14.994; 14.994; 18.752; 90; 90; 90;

COD ID: 7031478

Formula: - C30 H76 Mg N4 Na2 Si4 -
Comments: Francos, J.; Fleming, B. J.; García-Álvarez, P; Kennedy, A. R.; Reilly, K.; Robertson, G. M.; Robertson, S. D.; O'Hara, C T Complexity in seemingly simple sodium magnesiate systems. Dalton transactions (Cambridge, England : 2003) 43(38) (2014) 14424-14431
Space group: P 42 21 2
Cell volume: 8841.6
Cell parameters: 23.5623; 23.5623; 15.9256; 90; 90; 90;

COD ID: 7045548

Formula: - C56 H36 Cr2 N8 Nb2 O22 -
Comments: Jurić, Marijana; Androš Dubraja, Lidija; Popović, Jasminka; Molčanov, Krešimir; Torić, Filip; Pajić, Damir; Lončarić, Ivor From a square core to square opening: structural diversity and magnetic properties of the oxo-bridged [CrIIINbV] complexes. Dalton transactions (Cambridge, England : 2003) 47(12) (2018) 4183-4190
Space group: P 42 21 2
Cell volume: 2745
Cell parameters: 14.77; 14.77; 12.583; 90; 90; 90;

COD ID: 7049736

Formula: - C9 H18 Bi N -
Comments: Ritter, Christian; Ringler, Benjamin; Dankert, Fabian; Conrad, Matthias; Kraus, Florian; von Hänisch, Carsten Synthesis and crystal structures of novel tertiary butyl substituted (pseudo-)halogen bismuthanes. Dalton transactions (Cambridge, England : 2003) 48(16) (2019) 5253-5262
Space group: P 42 21 2
Cell volume: 1113.2
Cell parameters: 13.3118; 13.3118; 6.282; 90; 90; 90;

COD ID: 7060793

Formula: - C12 H14 O5 -
Comments: Zhang, Sha; Kang, Feng-Hua; Tan, Jian-Bing; Chen, De-Kun; Kuang, Min; Wang, Wen-Xuan; Xu, Kang-Ping; Zou, Zhen-xing (±)-Rhytidhymarins A and B, two pairs of new isocoumarin derivatives from endophytic fungus Rhytidhysteron sp. BZM-9 New Journal of Chemistry 45(28) (2021) 12700-12704
Space group: P 42 21 2
Cell volume: 2198.02
Cell parameters: 18.0532; 18.0532; 6.7441; 90; 90; 90;

COD ID: 7060794

Formula: - C96 H112 O40 -
Comments: Zhang, Sha; Kang, Feng-Hua; Tan, Jian-Bing; Chen, De-Kun; Kuang, Min; Wang, Wen-Xuan; Xu, Kang-Ping; Zou, Zhen-xing (±)-Rhytidhymarins A and B, two pairs of new isocoumarin derivatives from endophytic fungus Rhytidhysteron sp. BZM-9 New Journal of Chemistry 45(28) (2021) 12700-12704
Space group: P 42 21 2
Cell volume: 2196.52
Cell parameters: 18.0572; 18.0572; 6.7365; 90; 90; 90;

COD ID: 7103582

Formula: - C36.5 H60.5 Co2 N5.5 O11.5 -
Comments: Li, Kunhao; Lee, Jeongyong; Olson, David H; Emge, Thomas J; Bi, Wenhua; Eibling, Matthew J; Li, Jing Unique gas and hydrocarbon adsorption in a highly porous metal-organic framework made of extended aliphatic ligands. Chemical communications (Cambridge, England) (issue 46) (2008) 6123-6125
Space group: P 42 21 2
Cell volume: 4445.7
Cell parameters: 15.2597; 15.2597; 19.0917; 90; 90; 90;

COD ID: 7104065
CIF file	Formula: - C56 H68 N2 O17 Zn - Comments: Cui, Yong; Ngo, Helen L.; White, Peter S.; Lin, Wenbin Homochiral 3D open frameworks assembled from 1- and 2-D coordination polymers Chemical Communications (Cambridge, United Kingdom) (issue 8) (2003) 994-995 Space group: P 42 21 2 Cell volume: 3087.6 Cell parameters: 11.7385; 11.7385; 22.408; 90; 90; 90;

COD ID: 7116249

Formula: - C42 H44 Cl2 N4 O8 -
Comments: Reyes-Gutiérrez, Paul E; Jirásek, Michael; Severa, Lukáš; Novotná, Pavlína; Koval, Dušan; Sázelová, Petra; Vávra, Jan; Meyer, Andreas; Císařová, Ivana; Šaman, David; Pohl, Radek; Štěpánek, Petr; Slavíček, Petr; Coe, Benjamin J.; Hájek, Miroslav; Kašička, Václav; Urbanová, Marie; Teplý, Filip Functional helquats: helical cationic dyes with marked, switchable chiroptical properties in the visible region. Chemical communications (Cambridge, England) 51(9) (2015) 1583-1586
Space group: P 42 21 2
Cell volume: 4314.4
Cell parameters: 13.3242; 13.3242; 24.3016; 90; 90; 90;

COD ID: 7125976

Formula: - C90 H82 F24 N18 P4 -
Comments: Nian, Hao; Li, Aisen; Li, Yawen; Cheng, Lin; Wang, Ling; Xu, Weiqing; Cao, Liping Tetraphenylethene-based tetracationic dicyclophanes: synthesis, mechanochromic luminescence, and photochemical reactions. Chemical communications (Cambridge, England) 56(21) (2020) 3195-3198
Space group: P 42 21 2
Cell volume: 4551.3
Cell parameters: 19.429; 19.429; 12.057; 90; 90; 90;

COD ID: 7125978
CIF file	Formula: - C61 H92 F6 Fe N4 O12 S2 - Comments: Wang, Fang; Feng, Lili; Dong, Shunxi; Liu, Xiaohua; Feng, Xiaoming Chiral N,N'-dioxide-iron(iii)-catalyzed asymmetric sulfoxidation with hydrogen peroxide. Chemical communications (Cambridge, England) 56(21) (2020) 3233-3236 Space group: P 42 21 2 Cell volume: 9596 Cell parameters: 28.876; 28.876; 11.5084; 90; 90; 90;

COD ID: 7126254

Formula: - C141 H244 N12 U4 -
Comments: Boreen, Michael A.; Rao, Guodong; Villarreal, David G.; Watt, Fabian A.; Britt, R. David; Hohloch, Stephan; Arnold, John Lewis acid capping of a uranium(v) nitride via a uranium(iii) azide molecular square. Chemical communications (Cambridge, England) 56(33) (2020) 4535-4538
Space group: P 42 21 2
Cell volume: 15283.1
Cell parameters: 20.7855; 20.7855; 35.3744; 90; 90; 90;

COD ID: 7126316

Formula: - C68 H76 Cl8 N16 S6 Sn4 Zn4 -
Comments: Geringer, Eugenie; Leusmann, Eliza; Tambornino, Frank; Gerhard, Marina; Koch, Martin; Dehnen, Stefanie Trapping of ZnCl2 by bipyridyl-functionalized organotin sulfide clusters, and its effect on optical properties. Chemical communications (Cambridge, England) 56(35) (2020) 4769-4772
Space group: P 42 21 2
Cell volume: 6422.6
Cell parameters: 23.7332; 23.7332; 11.4025; 90; 90; 90;

COD ID: 7129002

Formula: - C14 H10 F6 N2 O2 -
Comments: Lauzon, Samuel; Ollevier, Thierry 2,2'-Bipyridine-α,α'-trifluoromethyl-diol ligand: synthesis and application in the asymmetric Et2Zn alkylation of aldehydes. Chemical communications (Cambridge, England) 57(84) (2021) 11025-11028
Space group: P 42 21 2
Cell volume: 1443.65
Cell parameters: 14.5873; 14.5873; 6.7844; 90; 90; 90;

COD ID: 7132979
CIF file	Formula: - C82 H210 Ag41 K Nb6 O42.5 S26.5 - Comments: Zhao, Zichen; Zhao, Mengyun; Deng, Lan; Li, Qing; Zhang, Jing; Su, Hai-Feng; Lv, Hongjin; Yang, Guo-Yu Two structurally new Lindqvist hexaniobate-templated silver thiolate clusters Chemical Communications (2024) Space group: P 42 21 2 Cell volume: 18268.8 Cell parameters: 32.1512; 32.1512; 17.6732; 90; 90; 90;

COD ID: 7223938
CIF file	Formula: - C160 H296 Cu12 N24 O132 - Comments: Chen, Zilu; Liu, Xianlin; Wu, Anfu; Liang, Yuning; Wang, Xinyu; Liang, Fupei Synthesis, structure and properties of an octahedral dinuclear-based Cu12 nanocage of trimesoyltri(L-alanine) RSC Adv. (2016) Space group: P 42 21 2 Cell volume: 27100 Cell parameters: 33.227; 33.227; 24.546; 90; 90; 90;

COD ID: 7227846

Formula: - C61 H40 Cu2 N12 O10 -
Comments: Li, Pei-Zhou; Wang, Xiao-Jun; Liu, Jia; Liang, Jie; Chen, Jie Yi Jalyn; Zhao, Yanli Two Metal-Organic Frameworks Sharing Same Basic Framework Show Distinct Interpenetration Degrees and Different Performance on CO2 Catalytic Conversion CrystEngComm (2017)
Space group: P 42 21 2
Cell volume: 11379.4
Cell parameters: 16.0604; 16.0604; 44.117; 90; 90; 90;

COD ID: 7227847

Formula: - C61 H40 Cu2 N12 O10 -
Comments: Li, Pei-Zhou; Wang, Xiao-Jun; Liu, Jia; Liang, Jie; Chen, Jie Yi Jalyn; Zhao, Yanli Two Metal-Organic Frameworks Sharing Same Basic Framework Show Distinct Interpenetration Degrees and Different Performance on CO2 Catalytic Conversion CrystEngComm (2017)
Space group: P 42 21 2
Cell volume: 22920.8
Cell parameters: 22.805; 22.805; 44.0727; 90; 90; 90;

COD ID: 7244097

Formula: - C108 H138 N4 Ni9 O50 S8 -
Comments: Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm 24(3) (2022) 628-638
Space group: P 42 21 2
Cell volume: 7148
Cell parameters: 22.981; 22.981; 13.534; 90; 90; 90;

COD ID: 7244098

Formula: - C120 H162 Co9 N8 O54 S8 -
Comments: Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm 24(3) (2022) 628-638
Space group: P 42 21 2
Cell volume: 7187.41
Cell parameters: 22.99439; 22.99439; 13.59342; 90; 90; 90;

COD ID: 7244702
CIF file	Formula: - C38 H32 Cu2 N2 O18 - Comments: Chahine, Ali; Chaffee, Alan L.; Knowles, Gregory P.; Turner, David Roger; Batten, Stuart R. Highly Connected Framework Materials from Flexible Tetra-Isophthalate Ligands CrystEngComm (2022) Space group: P 42 21 2 Cell volume: 18444 Cell parameters: 26.67; 26.67; 25.93; 90; 90; 90;

COD ID: 7702099

Formula: - C8 H24 Cl8 Nb2 Te4 -
Comments: Chang, Yao-Pang; Levason, William; Light, Mark E.; Reid, Gillian Niobium tetrachloride complexes with thio-, seleno- and telluro-ether coordination - synthesis and structures. Dalton transactions (Cambridge, England : 2003) 45(41) (2016) 16262-16274
Space group: P 42 21 2
Cell volume: 1325.57
Cell parameters: 10.4835; 10.4835; 12.0612; 90; 90; 90;

COD ID: 7704794

Formula: - C112 H126 Dy5 N19 O36 -
Comments: Li, Ge; Zhao, Xiaoxi; Han, Qingxin; Wang, Li; Liu, Weisheng Radii-dependent self-assembly of chiral lanthanide complexes: synthesis, chirality, and single-molecule magnet behavior. Dalton transactions (Cambridge, England : 2003) 49(29) (2020) 10120-10126
Space group: P 42 21 2
Cell volume: 14435.1
Cell parameters: 28.2054; 28.2054; 18.1449; 90; 90; 90;

COD ID: 8101129