Crystallography Open Database

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Searching space group like 'P 6/m'

COD ID: 1010055
CIF file Formula: - Br0.6666 Ni0.3333 -
Comments: Ketelaar, J A A Die Kristallstruktur des Nickelbromids und -jodids Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 26-34
Space group: P 6/m
Cell volume: 23.4
Cell parameters: 2.11; 2.11; 6.08; 90; 90; 120;  

COD ID: 1101086
CIF file Formula: - C26 H30 N18 O14 Pt2 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745
Space group: P 6/m
Cell volume: 6157.9
Cell parameters: 26.509; 26.509; 10.1184; 90; 90; 120;  

COD ID: 1507174
CIF file Formula: - C42 H24 O12 -
Comments: Ma, Yingjie; Chi, Xiaodong; Yan, Xuzhou; Liu, Jiyong; Yao, Yong; Chen, Weixiang; Huang, Feihe; Hou, Jun-Li per-Hydroxylated Pillar[6]arene: Synthesis, X-ray Crystal Structure, and Host-Guest Complexation. Organic letters 14(6) (2012) 1532-1535
Space group: P 6/m
Cell volume: 1466.74
Cell parameters: 13.5604; 13.5604; 9.2104; 90; 90; 120;  

COD ID: 1510574
CIF file Formula: - Au50.82 Ho14 -
Comments: Bruzzone, G.; McMasters, O.D.; Palenzona, A.; Gschneidner, K.A.jr. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160
Space group: P 6/m
Cell volume: 1245.03
Cell parameters: 12.545; 12.545; 9.135; 90; 90; 120;  

COD ID: 1510575
CIF file Formula: - Au51 U14 -
Comments: Hulliger, F.; Dommann, A. On the structure types of U Au2 and U14 Au51 Journal of the Less-Common Metals 141 (1988) 261-273
Space group: P 6/m
Cell volume: 1266.81
Cell parameters: 12.6521; 12.6521; 9.1381; 90; 90; 120;  

COD ID: 1520085
CIF file Formula: - C120 H154 Co4 Dy4 N14 O34 -
Comments: Berkoff, Benjamin; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham J.; Coles, Simon J.; Escuer, Albert; Kostakis, George E. A new family of high nuclearity Co(II)/Dy(III) coordination clusters possessing robust and unseen topologies. Dalton transactions (Cambridge, England : 2003) 44(28) (2015) 12788-12795
Space group: P 6/m
Cell volume: 15043.4
Cell parameters: 27.7587; 27.7587; 22.5433; 90; 90; 120;  

COD ID: 1524863
CIF file Formula: - Cu46 Ga5 Sm14 -
Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N.; Kuz'menko, P.P. Crystal structures in the ternary system Sm-Cu-Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 78-81
Space group: P 6/m
Cell volume: 1045.32
Cell parameters: 11.717; 11.717; 8.792; 90; 90; 120;  

COD ID: 1524877
CIF file Formula: - Cu36.7 Ga14.3 Sc14 -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Gavrilenko, I.S. Crystal structure and some ternary compounds in the system Sc - Cu - Ga Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 215-217
Space group: P 6/m
Cell volume: 946.284
Cell parameters: 11.438; 11.438; 8.352; 90; 90; 120;  

COD ID: 1525583
CIF file Formula: - F7.56 K6 O15 Ta6.5 -
Comments: Arakcheeva, A.V.; Grinevich, V.V.; Mitin, A.V.; Shamrai, V.F.; Lubman, G.U. Crystal structure and resistivity characteristics of new tantalum bronze K6 Ta6.5 O15+x F6+y Kristallografiya 46 (2001) 221-229
Space group: P 6/m
Cell volume: 575.544
Cell parameters: 13.118; 13.118; 3.862; 90; 90; 120;  

COD ID: 1530152
CIF file Formula: - O3.12 Ta1.52 -
Comments: Khitrova, V.I.; Klechkovskaya, V.V.; Pinsker, Z.G. Atomic structure of tantalum oxide with hexagonal lattice in thin layers Kristallografiya 24 (1979) 939-944
Space group: P 6/m
Cell volume: 196.411
Cell parameters: 6.2; 6.2; 5.9; 90; 90; 120;  

COD ID: 1530345
CIF file Formula: - B12 Ba6 Ca2 Fe0.618 H2 K Mn5.382 Na9 Nb1.536 O125 Si36 Ta0.186 Ti4.272 -
Comments: Malinovskii, Yu.A.; Pobedimskaya, E.A.; Belov, N.V. Crystal structure of tienshanite Doklady Akademii Nauk SSSR 236 (1977) 863-865
Space group: P 6/m
Cell volume: 2541.86
Cell parameters: 16.772; 16.772; 10.434; 90; 90; 120;  

COD ID: 1534163
CIF file Formula: - F7.4 K6 O15 Ta6.27 -
Comments: Arakcheeva, A.V.; Chapuis, G.; Grinevich, V.V.; Shamrai, V.F. Structure type of hexagonal tantalum bronzes with variable composition K6 Ta6+z O15 F6 (F,O)y: Ta-bronzes and Ta-compounds Kristallografiya 49 (2004) 75-91
Space group: P 6/m
Cell volume: 574.916
Cell parameters: 13.11; 13.11; 3.8625; 90; 90; 120;  

COD ID: 1534164
CIF file Formula: - F7.1 K6 O15 Ta7.05 -
Comments: Arakcheeva, A.V.; Chapuis, G.; Grinevich, V.V.; Shamrai, V.F. Structure type of hexagonal tantalum bronzes with variable composition K6 Ta6+z O15 F6 (F,O)y: Ta-bronzes and Ta-compounds Kristallografiya 49 (2004) 75-91
Space group: P 6/m
Cell volume: 576.012
Cell parameters: 13.123; 13.123; 3.8622; 90; 90; 120;  

COD ID: 1534165
CIF file Formula: - F8.2 K6 O15 Ta6.88 -
Comments: Arakcheeva, A.V.; Chapuis, G.; Grinevich, V.V.; Shamrai, V.F. Structure type of hexagonal tantalum bronzes with variable composition K6 Ta6+z O15 F6 (F,O)y: Ta-bronzes and Ta-compounds Kristallografiya 49 (2004) 75-91
Space group: P 6/m
Cell volume: 576.623
Cell parameters: 13.132; 13.132; 3.861; 90; 90; 120;  

COD ID: 1548061
CIF file Formula: - C2 H4 Al F4 N3 -
Comments: Amandine Cadiau From hybrid fluoroaluminates to porous fluorinated materials type MOF : crystallochemistry and spectroscopic studies Ph.D. Thesis, Le Mans (2010) 1
Space group: P 6/m
Cell volume: 959.61
Cell parameters: 17.4385; 17.4385; 3.64373; 90; 90; 120;  

COD ID: 1548062
CIF file Formula: - C2 H6 Al F4 N3 O -
Comments: Amandine Cadiau From hybrid fluoroaluminates to porous fluorinated materials type MOF : crystallochemistry and spectroscopic studies Ph.D. Thesis, Le Mans (2010) 1
Space group: P 6/m
Cell volume: 968.2
Cell parameters: 17.5383; 17.5383; 3.63462; 90; 90; 120;  

COD ID: 1561529
CIF file Formula: - In Na S4 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P 6/m
Cell volume: 102.99
Cell parameters: 3.7273; 3.7273; 8.56; 90; 90; 120;  

COD ID: 1561530
CIF file Formula: - In K S4 Sn -
Comments: Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry 238 (2016) 291-302
Space group: P 6/m
Cell volume: 102.44
Cell parameters: 3.745; 3.745; 8.434; 90; 90; 120;  

COD ID: 1563563
CIF file Formula: - Ge12.31 Na2.85 -
Comments: Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S. Structure and thermal conductivity of Na1−Ge3+ Journal of Solid State Chemistry 183(6) (2010) 1272-1277
Space group: P 6/m
Cell volume: 778.852
Cell parameters: 15.05399; 15.05399; 3.96845; 90; 90; 120;  

COD ID: 1563564
CIF file Formula: - Ge3.25 Na -
Comments: Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S. Structure and thermal conductivity of Na1−Ge3+ Journal of Solid State Chemistry 183(6) (2010) 1272-1277
Space group: P 6/m
Cell volume: 771.1
Cell parameters: 15.0052; 15.0052; 3.95456; 90; 90; 120;  

COD ID: 1563566
CIF file Formula: - Ge3.24 Na -
Comments: Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S. Structure and thermal conductivity of Na1−Ge3+ Journal of Solid State Chemistry 183(6) (2010) 1272-1277
Space group: P 6/m
Cell volume: 779.66
Cell parameters: 15.06406; 15.06406; 3.96727; 90; 90; 120;  

COD ID: 1570686
CIF file Formula: - C4 N2 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: P 6/m
Cell volume: 10.667
Cell parameters: 3.266; 3.266; 1.1547; 90; 90; 120;  

COD ID: 2020044
CIF file Formula: - Ce14 Cu50.92 -
Comments: Allibert, C.; Wong-Ng, W.; Nyburg, S.C. Ce Cu3.6, a disordered variant of Gd14 Ag51 type Acta Crystallographica C (39,1983-) 40 (1984) 211-214
Space group: P 6/m
Cell volume: 1108.99
Cell parameters: 11.858; 11.858; 9.107; 90; 90; 120;  

COD ID: 2105364
CIF file Formula: - Ag3.63 Gd -
Comments: Kline, G.R.; Bailey, D.M. The crystal structure of Gd Ag3.6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 650-653
Space group: P 6/m
Cell volume: 1297.35
Cell parameters: 12.67; 12.67; 9.332; 90; 90; 120;  

COD ID: 2106505
CIF file Formula: - Cu51 Hf14 -
Comments: Gabathuler, J.P.; Parthe, E.; White, P. Zr14 Cu51 and Hf14 Cu51 with Gd Ag3.6 structure type Acta Crystallographica B (24,1968-38,1982) 31 (1975) 608-610
Space group: P 6/m
Cell volume: 891.411
Cell parameters: 11.18; 11.18; 8.235; 90; 90; 120;  

COD ID: 2311896
CIF file

Original IUCr paper

Formula: - Au51 Y14 -
Comments: Celania, Chris; Smetana, Volodymyr; Mudring, Anja Verena Crystal structures and new perspectives on Y<sub>3</sub>Au<sub>4</sub> and Y<sub>14</sub>Au<sub>51</sub>. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 692-696
Space group: P 6/m
Cell volume: 1245.2
Cell parameters: 12.5433; 12.5433; 9.1389; 90; 90; 120;  

COD ID: 4102347
CIF file Formula: - C18 H13 Cd N3 O4 -
Comments: Hai-Long Jiang; Yoshiro Tatsu; Zhang-Hui Lu; Qiang Xu Non-, Micro-, and Mesoporous Metal-Organic Framework Isomers: Reversible Transformation, Fluorescence Sensing, and Large Molecule Separation Journal of the American Chemical Society 132 (2010) 5586-5587
Space group: P 6/m
Cell volume: 6475
Cell parameters: 25.29; 25.29; 11.69; 90; 90; 120;  

COD ID: 4107117
CIF file Formula: - C52 H32 Ag6 F36 N18 -
Comments: Chi Yang; Ushasree Kaipa; Qian Zhang Mather; Xiaoping Wang; Vladimir Nesterov; Augustin F. Venero; Mohammad A. Omary Fluorous Metal-Organic Frameworks with Superior Adsorption and Hydrophobic Properties toward Oil Spill Cleanup and Hydrocarbon Storage Journal of the American Chemical Society 133 (2011) 18094-18097
Space group: P 6/m
Cell volume: 5799.7
Cell parameters: 23.4261; 23.4261; 12.2033; 90; 90; 120;  

COD ID: 4118948
CIF file Formula: - C6 H4 N O -
Comments: Sharath Kandambeth; Arijit Mallick; Binit Lukose; Manoj V. Mane; Thomas Heine; Rahul Banerjee Construction of Crystalline 2D Covalent Organic Frameworks with Remarkable Chemical (Acid/Base) Stability via a Combined Reversible and Irreversible Route Journal of the American Chemical Society 134 (2012) 19524-19527
Space group: P 6/m
Cell volume: 1498.08
Cell parameters: 22.556; 22.556; 3.4; 90; 90; 120;  

COD ID: 4118949
CIF file Formula: - C7 H6 N O -
Comments: Sharath Kandambeth; Arijit Mallick; Binit Lukose; Manoj V. Mane; Thomas Heine; Rahul Banerjee Construction of Crystalline 2D Covalent Organic Frameworks with Remarkable Chemical (Acid/Base) Stability via a Combined Reversible and Irreversible Route Journal of the American Chemical Society 134 (2012) 19524-19527
Space group: P 6/m
Cell volume: 1535.31
Cell parameters: 22.506; 22.506; 3.5; 90; 90; 120;  

COD ID: 4123113
CIF file Formula: - C144 H72 Cl3 Fe3 N12 O24 Zr6 -
Comments: Feng, Dawei; Gu, Zhi-Yuan; Chen, Ying-Pin; Park, Jihye; Wei, Zhangwen; Sun, Yujia; Bosch, Mathieu; Yuan, Shuai; Zhou, Hong-Cai A Highly Stable Porphyrinic Zirconium Metal-Organic Frame-work with shp-a Topology. Journal of the American Chemical Society (2014) 141212123922008
Space group: P 6/m
Cell volume: 6717
Cell parameters: 21.43; 21.43; 16.89; 90; 90; 120;  

COD ID: 4125677
CIF file Formula: - C68.75 H49.58 In3 N0.58 O21.33 -
Comments: Chen, Zhijie; Weseliński, Łukasz J; Adil, Karim; Belmabkhout, Youssef; Shkurenko, Aleksander; Jiang, Hao; Bhatt, Prashant M.; Guillerm, Vincent; Dauzon, Emilie; Xue, Dong-Xu; O'Keeffe, Michael; Eddaoudi, Mohamed Applying the Power of Reticular Chemistry to Finding the Missing alb-MOF Platform Based on the (6,12)-Coordinated Edge-Transitive Net. Journal of the American Chemical Society 139(8) (2017) 3265-3274
Space group: P 6/m
Cell volume: 32866
Cell parameters: 39.039; 39.039; 24.901; 90; 90; 120;  

COD ID: 4128610
CIF file Formula: - C102 H90 Br6 F6 N1.5 Np18 O78 -
Comments: Gilson, Sara E.; Li, Peng; Szymanowski, Jennifer E. S.; White, Jacob; Ray, Debmalya; Gagliardi, Laura; Farha, Omar K.; Burns, Peter C. In Situ Formation of Unprecedented Neptunium-Oxide Wheel Clusters Stabilized in a Metal-Organic Framework. Journal of the American Chemical Society 141(30) (2019) 11842-11846
Space group: P 6/m
Cell volume: 6810.7
Cell parameters: 20.525; 20.525; 18.668; 90; 90; 120;  

COD ID: 4128611
CIF file Formula: - C102 H90 F6 Np18 O78 -
Comments: Gilson, Sara E.; Li, Peng; Szymanowski, Jennifer E. S.; White, Jacob; Ray, Debmalya; Gagliardi, Laura; Farha, Omar K.; Burns, Peter C. In Situ Formation of Unprecedented Neptunium-Oxide Wheel Clusters Stabilized in a Metal-Organic Framework. Journal of the American Chemical Society 141(30) (2019) 11842-11846
Space group: P 6/m
Cell volume: 6937
Cell parameters: 20.835; 20.835; 18.453; 90; 90; 120;  

COD ID: 4128612
CIF file Formula: - C1.34 H1.18 F0.08 N0.04 Np0.24 O1.05 -
Comments: Gilson, Sara E.; Li, Peng; Szymanowski, Jennifer E. S.; White, Jacob; Ray, Debmalya; Gagliardi, Laura; Farha, Omar K.; Burns, Peter C. In Situ Formation of Unprecedented Neptunium-Oxide Wheel Clusters Stabilized in a Metal-Organic Framework. Journal of the American Chemical Society 141(30) (2019) 11842-11846
Space group: P 6/m
Cell volume: 6869
Cell parameters: 20.719; 20.719; 18.477; 90; 90; 120;  

COD ID: 4324382
CIF file Formula: - H Mg N -
Comments: Francesco Dolci; Emilio Napolitano; Eveline Weidner; Stefano Enzo; Pietro Moretto; Michela Brunelli; Thomas Hansen; Maximilian Fichtner; Wiebke Lohstroh Magnesium Imide: Synthesis and Structure Determination of an Unconventional Alkaline Earth Imide from Decomposition of Magnesium Amide Inorganic Chemistry 50 (2011) 1116-1122
Space group: P 6/m
Cell volume: 427.461
Cell parameters: 11.57961; 11.57961; 3.6811; 90; 90; 120;  

COD ID: 4324523
CIF file Formula: - Au46.67 Ca14 Sn4.15 -
Comments: Qisheng Lin; John D. Corbett Ca14Au46Sn5: a "Colored" Gd14Ag51-Type Structure Containing Columns of Well-Differentiated hexagonal Gold Stars Inorganic Chemistry 50 (2011) 1808-1815
Space group: P 6/m
Cell volume: 1315.6
Cell parameters: 12.7627; 12.7627; 9.3262; 90; 90; 120;  

COD ID: 4324524
CIF file Formula: - Au45.79 Ca14 Sn4.95 -
Comments: Qisheng Lin; John D. Corbett Ca14Au46Sn5: a "Colored" Gd14Ag51-Type Structure Containing Columns of Well-Differentiated hexagonal Gold Stars Inorganic Chemistry 50 (2011) 1808-1815
Space group: P 6/m
Cell volume: 1330.7
Cell parameters: 12.812; 12.812; 9.361; 90; 90; 120;  

COD ID: 4324525
CIF file Formula: - Au45.11 Ca14 Sn5.89 -
Comments: Qisheng Lin; John D. Corbett Ca14Au46Sn5: a "Colored" Gd14Ag51-Type Structure Containing Columns of Well-Differentiated hexagonal Gold Stars Inorganic Chemistry 50 (2011) 1808-1815
Space group: P 6/m
Cell volume: 1347.6
Cell parameters: 12.8789; 12.8789; 9.3815; 90; 90; 120;  

COD ID: 4324526
CIF file Formula: - Au46.15 Ca14 Sn4.53 -
Comments: Qisheng Lin; John D. Corbett Ca14Au46Sn5: a "Colored" Gd14Ag51-Type Structure Containing Columns of Well-Differentiated hexagonal Gold Stars Inorganic Chemistry 50 (2011) 1808-1815
Space group: P 6/m
Cell volume: 1327.58
Cell parameters: 12.7946; 12.7946; 9.3643; 90; 90; 120;  

COD ID: 4324527
CIF file Formula: - Au45.77 Ca14 Sn4.97 -
Comments: Qisheng Lin; John D. Corbett Ca14Au46Sn5: a "Colored" Gd14Ag51-Type Structure Containing Columns of Well-Differentiated hexagonal Gold Stars Inorganic Chemistry 50 (2011) 1808-1815
Space group: P 6/m
Cell volume: 1335.36
Cell parameters: 12.8287; 12.8287; 9.3692; 90; 90; 120;  

COD ID: 4345327
CIF file Formula: - C12 H8 Fe N2 O4 -
Comments: Kawamura, Airi; Greenwood, Arin R.; Filatov, Alexander S.; Gallagher, Audrey T.; Galli, Giulia; Anderson, John S. Incorporation of Pyrazine and Bipyridine Linkers with High-Spin Fe(II) and Co(II) in a Metal-Organic Framework. Inorganic chemistry 56(6) (2017) 3349-3356
Space group: P 6/m
Cell volume: 3737.9
Cell parameters: 24.644; 24.644; 7.1068; 90; 90; 120;  

COD ID: 4515354
CIF file Formula: - C156 H108 Co9 N18 O92 P2 W18 -
Comments: Sun, Wenlong; An, Bowen; Qi, Bo; Liu, Tao; Jin, Meng; Duan, Chunying Dual-Excitation Polyoxometalate-Based Frameworks for One-Pot Light-Driven Hydrogen Evolution and Oxidative Dehydrogenation. ACS applied materials & interfaces 10(16) (2018) 13462-13469
Space group: P 6/m
Cell volume: 4811.2
Cell parameters: 18.7938; 18.7938; 15.7286; 90; 90; 120;  

COD ID: 4515355
CIF file Formula: - C156 H108 N18 O92 P2 W18 Zn9 -
Comments: Sun, Wenlong; An, Bowen; Qi, Bo; Liu, Tao; Jin, Meng; Duan, Chunying Dual-Excitation Polyoxometalate-Based Frameworks for One-Pot Light-Driven Hydrogen Evolution and Oxidative Dehydrogenation. ACS applied materials & interfaces 10(16) (2018) 13462-13469
Space group: P 6/m
Cell volume: 4830
Cell parameters: 18.834; 18.834; 15.722; 90; 90; 120;  

COD ID: 7007840
CIF file Formula: - C58.92 H85.5 B10.83 O5.25 -
Comments: Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N. Solution and solid state studies on the binding of isomeric carboranes C2B10H12 by p-Bu(t)-calix[5]arene. Dalton transactions (Cambridge, England : 2003) (issue 46) (2006) 5449-5453
Space group: P 6/m
Cell volume: 19575
Cell parameters: 35.416; 35.416; 18.021; 90; 90; 120;  

COD ID: 7007841
CIF file Formula: - C58.92 H85.5 B10.83 O5.25 -
Comments: Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N. Solution and solid state studies on the binding of isomeric carboranes C2B10H12 by p-Bu(t)-calix[5]arene. Dalton transactions (Cambridge, England : 2003) (issue 46) (2006) 5449-5453
Space group: P 6/m
Cell volume: 19573
Cell parameters: 35.444; 35.444; 17.99; 90; 90; 120;  

COD ID: 7007842
CIF file Formula: - C57.25 H85.17 B10.83 Cl0.17 O6 -
Comments: Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N. Solution and solid state studies on the binding of isomeric carboranes C2B10H12 by p-Bu(t)-calix[5]arene. Dalton transactions (Cambridge, England : 2003) (issue 46) (2006) 5449-5453
Space group: P 6/m
Cell volume: 19615
Cell parameters: 35.564; 35.564; 17.908; 90; 90; 120;  

COD ID: 7007843
CIF file Formula: - C57.25 H85.17 B10.83 Cl0.17 O6 -
Comments: Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N. Solution and solid state studies on the binding of isomeric carboranes C2B10H12 by p-Bu(t)-calix[5]arene. Dalton transactions (Cambridge, England : 2003) (issue 46) (2006) 5449-5453
Space group: P 6/m
Cell volume: 19533
Cell parameters: 35.477; 35.477; 17.92; 90; 90; 120;  

COD ID: 7032125
CIF file Formula: - C38 H24 Cl2 Cu3 N6 O15 -
Comments: Keene, Tony D.; Murphy, Michael J.; Price, Jason R.; Sciortino, Natasha F.; Southon, Peter D.; Kepert, Cameron J. Multifunctional MOFs through CO2 fixation: a metamagnetic kagome lattice with uniaxial zero thermal expansion and reversible guest sorption. Dalton transactions (Cambridge, England : 2003) 43(39) (2014) 14766-14771
Space group: P 6/m
Cell volume: 997.13
Cell parameters: 9.2; 9.2; 13.6033; 90; 90; 120;  

COD ID: 7032126
CIF file Formula: - C38 H24 Cl2 Cu3 N6 O14 -
Comments: Keene, Tony D.; Murphy, Michael J.; Price, Jason R.; Sciortino, Natasha F.; Southon, Peter D.; Kepert, Cameron J. Multifunctional MOFs through CO2 fixation: a metamagnetic kagome lattice with uniaxial zero thermal expansion and reversible guest sorption. Dalton transactions (Cambridge, England : 2003) 43(39) (2014) 14766-14771
Space group: P 6/m
Cell volume: 1008.34
Cell parameters: 9.2577; 9.2577; 13.5853; 90; 90; 120;  

COD ID: 7042642
CIF file Formula: - C126 H84 F36 N26 P6 Pd6 -
Comments: Cui, Yu; Chen, Zi-Man; Jiang, Xuan-Feng; Tong, Jin; Yu, Shu-Yan Self-Assembly and Anion sensing of Metal-organic [M6L2] Cages from Fluorescent Triphenylamine Tri-pyrazoles with Dipalladium(II,II) Corners Dalton Trans. (2017)
Space group: P 6/m
Cell volume: 8875
Cell parameters: 29.983; 29.983; 11.399; 90; 90; 120;  

COD ID: 7101735
CIF file Formula: - Ge12.31 Na2.85 -
Comments: Beekman, Matt; Kaduk, James A; Huang, Qing; Wong-Ng, Winnie; Yang, Zhi; Wang, Dongli; Nolas, George S Synthesis and crystal structure of Na1-xGe3+z: a novel zeolite-like framework phase in the Na-Ge system. Chemical communications (Cambridge, England) (issue 8) (2007) 837-839
Space group: P 6/m
Cell volume: 778.852
Cell parameters: 15.05399; 15.05399; 3.96845; 90; 90; 120;  

COD ID: 7101736
CIF file Formula: - Ge3.25 Na -
Comments: Beekman, Matt; Kaduk, James A; Huang, Qing; Wong-Ng, Winnie; Yang, Zhi; Wang, Dongli; Nolas, George S Synthesis and crystal structure of Na1-xGe3+z: a novel zeolite-like framework phase in the Na-Ge system. Chemical communications (Cambridge, England) (issue 8) (2007) 837-839
Space group: P 6/m
Cell volume: 771.1
Cell parameters: 15.0052; 15.0052; 3.95456; 90; 90; 120;  

COD ID: 7101737
CIF file Formula: - Ge3.24 Na -
Comments: Beekman, Matt; Kaduk, James A; Huang, Qing; Wong-Ng, Winnie; Yang, Zhi; Wang, Dongli; Nolas, George S Synthesis and crystal structure of Na1-xGe3+z: a novel zeolite-like framework phase in the Na-Ge system. Chemical communications (Cambridge, England) (issue 8) (2007) 837-839
Space group: P 6/m
Cell volume: 779.662
Cell parameters: 15.06406; 15.06406; 3.96727; 90; 90; 120;  

COD ID: 7106571
CIF file Formula: - C72 H84 Ag6 N42 O28 -
Comments: Jin Jin; Weiyin Wang; Yanhua Liu; Hongwei Hou; Yaoting Fan A precise hexagonal octadecanuclear Ag macrocycle with significant luminescent properties Chem.Commun. 47 (2011) 7461
Space group: P 6/m
Cell volume: 10718
Cell parameters: 26.362; 26.362; 17.809; 90; 90; 120;  

COD ID: 7121293
CIF file Formula: - C20 H8 O6 Rb3 -
Comments: Shuku, Yoshiaki; Mizuno, Asato; Ushiroguchi, Ryo; Hyun, Chang Seok; Ryu, Young Jun; An, Byeong-Kwan; Kwon, Ji Eon; Park, Soo Young; Tsuchiizu, Masahisa; Awaga, Kunio An exotic band structure of a supramolecular honeycomb lattice formed by a pancake π-π interaction between triradical trianions of triptycene tribenzoquinone. Chemical communications (Cambridge, England) 54(31) (2018) 3815-3818
Space group: P 6/m
Cell volume: 1016
Cell parameters: 11.6406; 11.6406; 8.6575; 90; 90; 120;  

COD ID: 7123145
CIF file Formula: - C156 H108 Cu4.5 N18 Ni4.5 O92 P2 W18 -
Comments: Sun, Wenlong; He, Cheng; Liu, Tao; Duan, Chunying Synergistic catalysis for light-driven proton reduction using a polyoxometalate-based Cu‒Ni heterometallic‒organic framework Chemical Communications (2019)
Space group: P 6/m
Cell volume: 4797
Cell parameters: 18.858; 18.858; 15.577; 90; 90; 120;  

COD ID: 7132150
CIF file Formula: - C2 Ba O5 -
Comments: Spahr, Dominik; Bayarjargal, Lkhamsuren; Haussühl, Eiken; Luchitskaia, Rita; Friedrich, Alexandra; Milman, Victor; Fedotenko, Timofey; Winkler, Björn Twisted [C<sub>2</sub>O<sub>5</sub>]<sup>2-</sup>-groups in Ba[C<sub>2</sub>O<sub>5</sub>] pyrocarbonate. Chemical communications (Cambridge, England) (2023)
Space group: P 6/m
Cell volume: 937.86
Cell parameters: 14.9484; 14.9484; 4.8464; 90; 90; 120;  

COD ID: 7132151
CIF file Formula: - C2 Ba O5 -
Comments: Spahr, Dominik; Bayarjargal, Lkhamsuren; Haussühl, Eiken; Luchitskaia, Rita; Friedrich, Alexandra; Milman, Victor; Fedotenko, Timofey; Winkler, Björn Twisted [C<sub>2</sub>O<sub>5</sub>]<sup>2-</sup>-groups in Ba[C<sub>2</sub>O<sub>5</sub>] pyrocarbonate. Chemical communications (Cambridge, England) (2023)
Space group: P 6/m
Cell volume: 923.361
Cell parameters: 14.856; 14.856; 4.831; 90; 90; 120;  

COD ID: 7202596
CIF file Formula: - C26 H39.33 Cu2 N2 O20.66 -
Comments: Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups CrystEngComm 9(3) (2007) 228
Space group: P 6/m
Cell volume: 2627.8
Cell parameters: 16.7531; 16.7531; 10.8111; 90; 90; 120;  

COD ID: 7210940
CIF file Formula: - C32 H27 B Cd F2 N4 O4 -
Comments: Zhou, Lian; Xue, Yun-Shan; Xu, Yan; Zhang, Jun; Du, Hong-Bin Two photoluminescent metal‒organic frameworks based on a BODIPY-derived bipyridine ligand CrystEngComm 15(36) (2013) 7315
Space group: P 6/m
Cell volume: 11126.3
Cell parameters: 25.4125; 25.4125; 19.8941; 90; 90; 120;  

COD ID: 7217173
CIF file Formula: - C154 H214 Ba5 N12 O65 -
Comments: Chen, Xiao; He, Sha; Chen, Feiyan; Feng, Yunlong Synthesis, characterization, and luminescence modulation of a rare barium-tetracarboxylate framework with I2O1connectivity CrystEngComm 16(37) (2014) 8706
Space group: P 6/m
Cell volume: 3448.6
Cell parameters: 15.0263; 15.0263; 17.6363; 90; 90; 120;  

COD ID: 7228005
CIF file Formula: - C15 H9 N7 O5 Zn2 -
Comments: Tang, Yu-Huan; Wu, Xin; Wang, Fei; Zhang, Jian Sythesis of Zeolite-like Metal-organic Frameworks from a Dual-ligand Strategy CrystEngComm (2017)
Space group: P 6/m
Cell volume: 7294.72
Cell parameters: 23.9672; 23.9672; 14.6637; 90; 90; 120;  

COD ID: 7705000
CIF file Formula: - C325.5 H217.5 N55.5 O55.5 Zn18 -
Comments: Alanazi, Abdulaziz A.; Wojtas, Lukasz; Mayers, Jacob M.; Miksovska, Jaroslava; Larsen, Randy W. Framework induced deformation modulates the photophysical properties of ZnTetra(4-pyridyl)porphyrin incorporated within a new metal organic framework, RWLAA-1. Dalton transactions (Cambridge, England : 2003) 49(33) (2020) 11668-11674
Space group: P 6/m
Cell volume: 9277.3
Cell parameters: 26.8343; 26.8343; 14.8769; 90; 90; 120;  

COD ID: 9004505
CIF file Formula: - B12 Ba6 Ca2 F2 K Mn6 Na12 O123 Si36 Ti12 -
Comments: Cooper, M. A.; Hawthorne, F. C. Refinement of the crystal structure of tienshanite: short-range-order constraints on chemical composition The Canadian Mineralogist 36 (1998) 1305-1310
Space group: P 6/m
Cell volume: 2550.68
Cell parameters: 16.785; 16.785; 10.454; 90; 90; 120;  

COD ID: 9014459
CIF file Formula: - B24 Ca6.16 Ce1.11 Dy0.042 Er0.015 Eu0.057 Gd0.042 H14.6 Ho0.015 La0.663 Na0.84 Nd0.534 O53 Pr0.144 Sm0.144 Tb0.015 Y0.216 -
Comments: Rowland, C. E.; Cahill, C. L.; Post, J. E. The structure of braitschite, a calcium rare earth borate American Mineralogist 96 (2011) 197-201
Space group: P 6/m
Cell volume: 942.028
Cell parameters: 12.1506; 12.1506; 7.3678; 90; 90; 120;  


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