Crystallography Open Database

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Searching space group like 'P 6 c c'

COD ID: 1521206
CIF file	Formula: - C0.2598 H0.6495 Al N0.0433 O4 P - Comments: Ikeda, T.; Miyazawa, K.; Huang, Q.; Izumi, F.; Santoro, A. Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction Journal of Physics and Chemistry of Solids 60 (1999) 1531-1535 Space group: P 6 c c Cell volume: 1371.03 Cell parameters: 13.7258; 13.7258; 8.4031; 90; 90; 120;

COD ID: 1526663
CIF file	Formula: - Al O4 P - Comments: Klap, G.J.; Graafsma, H.; van Koningsveld, H.; Schreurs, A.M.M. Absolute configuration and domain structure of (Al P O4)-5 studied by single-crystal X-ray diffraction Microporous and Mesoporous Materials 38 (2000) 403-412 Space group: P 6 c c Cell volume: 1377.54 Cell parameters: 13.718; 13.718; 8.4526; 90; 90; 120;

COD ID: 1530625
CIF file	Formula: - K Mn2 O30 Si12 Zn3 - Comments: Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Naatarin, T.; Belov, N.V. About the crystal structure of the Zn-analogue of mylarite Kristallografiya 16 (1971) 721-724 Space group: P 6 c c Cell volume: 1362.89 Cell parameters: 10.52; 10.52; 14.22; 90; 90; 120;

COD ID: 1535817
CIF file	Formula: - K2.16 Mn1.5 Na0.84 O30 Si12 Zn3 - Comments: Nadezhina, T.N.; Sokolova, E.V.; Belakovskii, D.I. Crystal structure of K (K0.58 Na0.42)2 Zn3 Mn1.5 Si12 O30: - a new natural representative of milarite structural type Doklady Akademii Nauk SSSR 313 (1990) 865-868 Space group: P 6 c c Cell volume: 1364 Cell parameters: 10.525; 10.525; 14.218; 90; 90; 120;

COD ID: 4332032

CIF file

Formula: - C40.67 H49.33 Cl3.33 Cu N4 O8 Si4 -
Comments: Park, Byung Il; Chun, In Sung; Lee, Young-A; Park, Ki-Min; Jung, Ok-Sang Supramolecular Framework with Two Different Kinds of Channels via Self-Assembly of 1D Coordination Polymers in a Prismatic Manner Inorganic Chemistry 45(11) (2006) 4310-4312
Space group: P 6 c c
Cell volume: 9583.5
Cell parameters: 19.6312; 19.6312; 28.7145; 90; 90; 120;

COD ID: 7110660
CIF file	Formula: - C18 H6 S3 - Comments: Imamura, Koichi; Takimiya, Kazuo; Otsubo, Tetsuo; Aso, Yoshio Triphenyleno[1,12-bcd:4,5-b′c′d′:8,9-b″c″d″]trithiophene: the first bowl-shaped heteroaromatic Chemical Communications (issue 18) (1999) 1859 Space group: P 6 c c Cell volume: 4392 Cell parameters: 26.121; 26.121; 7.433; 90; 90; 120;

COD ID: 7708021

CIF file

Formula: - C48 H72 Cl2 Dy2 N2 O18 Ru2 -
Comments: Swain, Abinash; Martin, Robert; Vignesh, Kuduva R.; Rajaraman, Gopalan; Murray, Keith S.; Langley, Stuart K. Enhancing the barrier height for magnetization reversal in 4d/4f RuIII2LnIII2 "butterfly" single molecule magnets (Ln = Gd, Dy) <i>via</i> targeted structural alterations. Dalton transactions (Cambridge, England : 2003) 50(35) (2021) 12265-12274
Space group: P 6 c c
Cell volume: 10413
Cell parameters: 20.986; 20.986; 27.302; 90; 90; 120;

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