Crystallography Open Database

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Searching space group like 'P 4/m n c'

COD ID: 1010667
CIF file Formula: - B2 H132 O141 W24 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 91 (1935) 402-409
Space group: P 4/m n c
Cell volume: 3025.5
Cell parameters: 12.83; 12.83; 18.38; 90; 90; 90;  

COD ID: 1010668
CIF file Formula: - B H72 N5 O66 W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 91 (1935) 402-409
Space group: P 4/m n c
Cell volume: 3014.7
Cell parameters: 12.8; 12.8; 18.4; 90; 90; 90;  

COD ID: 1010669
CIF file Formula: - H52 O64 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 91 (1935) 402-409
Space group: P 4/m n c
Cell volume: 3120.3
Cell parameters: 12.98; 12.98; 18.52; 90; 90; 90;  

COD ID: 1010923
CIF file Formula: - Al3 F14 Na5 -
Comments: Brosset, C Die Kristallstruktur des Chioliths Zeitschrift fuer Anorganische und Allgemeine Chemie 238 (1938) 201-208
Space group: P 4/m n c
Cell volume: 509.1
Cell parameters: 7; 7; 10.39; 90; 90; 90;  

COD ID: 1010937
CIF file Formula: - Ca4 F H16 K O28 Si8 -
Comments: Taylor, W H; Naray-Szabo, S The Structure of Apophyllite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 77 (1931) 146-159
Space group: P 4/m n c
Cell volume: 1279.8
Cell parameters: 9; 9; 15.8; 90; 90; 90;  

COD ID: 1511400
CIF file Formula: - B13 Co Lu4 -
Comments: Dub, O.M.; Kuz'ma, Yu.B.; Shostak, Y.M. The ternary Lu-Co-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1270-1274
Space group: P 4/m n c
Cell volume: 382.059
Cell parameters: 7.093; 7.093; 7.594; 90; 90; 90;  

COD ID: 1511401
CIF file Formula: - B13 Co Tb4 -
Comments: Kuz'ma, Yu.B.; Dub, O.M.; Chaban, M.F. Isothermal sections of the phase diagrams of the system Tb-Co-B at 1070 and 870 K Poroshkovaya Metallurgiya 27 (1988) 828-831
Space group: P 4/m n c
Cell volume: 394.421
Cell parameters: 7.235; 7.235; 7.535; 90; 90; 90;  

COD ID: 1511402
CIF file Formula: - B13 Co Y4 -
Comments: Gubich, I.B.; Kuz'ma, Yu.B.; Chaban, N.F. New borides Ln4CoB13 and their crystal structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1979-1981
Space group: P 4/m n c
Cell volume: 401.818
Cell parameters: 7.1; 7.1; 7.971; 90; 90; 90;  

COD ID: 1511404
CIF file Formula: - B13 Er4 Ni -
Comments: Kuz'ma, Yu.B.; Kotur, B.Ya.; Chaban, N.F.; Chernyak, G.V.; Aksel'rud, L.G. The crystal structure of the boride Er4 Ni B13 and its analogs Kristallografiya 28 (1983) 1210-1212
Space group: P 4/m n c
Cell volume: 384.501
Cell parameters: 7.186; 7.186; 7.446; 90; 90; 90;  

COD ID: 1517939
CIF file Formula: - C24 H166 Al4 N6 O64 Si4 -
Comments: Grube, M.; Wiebcke, M.; Felsche, J.; Engelhardt, G. Structural links between zeolite-type and clathrate hydrate-type materials: synthesis and crystal structure of [N(CH3)4]6[Al(x)Si(8-x)O(18-x)(OH)(2+x)].44H2O (x = 3-4) Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1098-1104
Space group: P 4/m n c
Cell volume: 4568.8
Cell parameters: 16.181; 16.181; 17.45; 90; 90; 90;  

COD ID: 1521570
CIF file Formula: - Lu2 Ru3 Si5 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: P 4/m n c
Cell volume: 627.483
Cell parameters: 10.611; 10.611; 5.573; 90; 90; 90;  

COD ID: 1521877
CIF file Formula: - Ru3 Si5 Sm2 -
Comments: Salamakha, P.S.; Sologub, O.L.; Bocelli, G.; Righi, L. Single-crystal investigation of the compound Sm2 Ru3 Si5 Journal of Alloys Compd. 299 (2000) 6-8
Space group: P 4/m n c
Cell volume: 657.761
Cell parameters: 10.747; 10.747; 5.695; 90; 90; 90;  

COD ID: 1524081
CIF file Formula: - Nd2 Re3 Si5 -
Comments: Bodak, O.I.; Pecharskii, V.K.; Gladyshevskii, E.I. The system Y-Re-Si and the crystal structures of some new ternary rare earth compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 14 (1978) 250-255
Space group: P 4/m n c
Cell volume: 683.892
Cell parameters: 11; 11; 5.652; 90; 90; 90;  

COD ID: 1525715
CIF file Formula: - Br6 Hg Tl4 -
Comments: Brodersen, K.; Thiele, G.; Goerz, G. Untersuchungen zur Struktur von Thallium(I)-halogeno-mercuraten(II) Zeitschrift fuer Anorganische und Allgemeine Chemie 401 (1973) 217-226
Space group: P 4/m n c
Cell volume: 710.287
Cell parameters: 8.978; 8.978; 8.812; 90; 90; 90;  

COD ID: 1527143
CIF file Formula: - Hg I6 Tl4 -
Comments: Berthold, H.J.; Haas, D.; Thiele, G.; Tamme, R.; Jensen, K.P.; Messer, D.; Brodersen, K. Die Kristallstruktur des Thallium(I) hexaiodomercurat(II) Tl4 Hg I6 Zeitschrift fuer Anorganische und Allgemeine Chemie 456 (1979) 29-40
Space group: P 4/m n c
Cell volume: 826.241
Cell parameters: 9.446; 9.446; 9.26; 90; 90; 90;  

COD ID: 1527787
CIF file Formula: - I0.33 Nb Se4 -
Comments: Meerschaut, A.; Palvadeau, P.; Rouxel, J. Preparation et structure cristalline de I0.33 Nb Se4 (I4 Nb12 Se48) Journal of Solid State Chemistry 20 (1977) 21-27
Space group: P 4/m n c
Cell volume: 1722.49
Cell parameters: 9.489; 9.489; 19.13; 90; 90; 90;  

COD ID: 1529637
CIF file Formula: - Br H8 K4 Mo2 O20 S4 -
Comments: Bino, A.; Hutchinson, B.; Marler, D.O.; Farquharson, S.; Cotton, F.A.; Spencer, B.; Kincaid, J. Structural and vibrational characteristics of the tetrasulfatodimolybdenum ions with Mo-Mo bond orders of 3.5 and 4.0 Inorganica Chimica Acta 133 (1987) 295-300
Space group: P 4/m n c
Cell volume: 1136.43
Cell parameters: 11.903; 11.903; 8.021; 90; 90; 90;  

COD ID: 1529655
CIF file Formula: - F6 H12 N3 Sc -
Comments: Bode, V.H.; Voss, E. Strukturen der Hexafluorometallate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 290 (1957) 1-16
Space group: P 4/m n c
Cell volume: 396.809
Cell parameters: 6.48; 6.48; 9.45; 90; 90; 90;  

COD ID: 1529656
CIF file Formula: - F6 H12 In N3 -
Comments: Bode, V.H.; Voss, E. Strukturen der Hexafluorometallate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 290 (1957) 1-16
Space group: P 4/m n c
Cell volume: 404.662
Cell parameters: 6.53; 6.53; 9.49; 90; 90; 90;  

COD ID: 1529930
CIF file Formula: - Ba5 H2 O14 Si4 -
Comments: Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V.; Kheiker, D.M. Crystal structure of the synthetic barium silicate Ba5 (Si4 O12) (O H)2 Doklady Akademii Nauk SSSR 194 (1970) 83-86
Space group: P 4/m n c
Cell volume: 700.625
Cell parameters: 7.745; 7.745; 11.68; 90; 90; 90;  

COD ID: 1530054
CIF file Formula: - H12 N2 O2 Pd S11.28 -
Comments: Haradem, P.S.; Cronin, J.L.; Krause, R.A.; Katz, L. Chemical and structural characterization of a palladium polysulfide, (N H4)2 Pd S11 (H2 O)2 Inorganica Chimica Acta 25 (1977) 173-179
Space group: P 4/m n c
Cell volume: 840.144
Cell parameters: 11.065; 11.065; 6.862; 90; 90; 90;  

COD ID: 1530746
CIF file Formula: - H77 Mo10 O76 P V2 -
Comments: Sergienko, V.S.; Yurchenko, E.N.; Porai-Koshits, M.A. ... I. A new 'pseudo-keggin' type structure in heteropolyacids H(3+n) (P Mo(12-n) Vn O40) (H2 O)m (n=2,3 m=3) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 21 (1980) 111-125
Space group: P 4/m n c
Cell volume: 3032.28
Cell parameters: 12.858; 12.858; 18.341; 90; 90; 90;  

COD ID: 1530747
CIF file Formula: - H66 Mo9 O70 P V3 -
Comments: Sergienko, V.S.; Porai-Koshits, M.A.; Yurchenko, E.N. ... I. A new 'pseudo-keggin' type structure in heteropolyacids H(3+n) (P Mo(12-n) Vn O40) (H2 O)m (n=2,3 m=3) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 21 (1980) 111-125
Space group: P 4/m n c
Cell volume: 3000.65
Cell parameters: 12.824; 12.824; 18.246; 90; 90; 90;  

COD ID: 1531954
CIF file Formula: - Er2 Mn3 Si5 -
Comments: Nirmala, R.; Sankaranarayanan, V.; Sethupathi, K.; Yelon, W.B.; Chu, Z.; Morozkin, A.V.; Malik, S.K.; Yamamoto, Y.; Hori, H. Magnetic properties of Er2 Mn3 Si5 Journal of Alloys Compd. 347 (2002) 9-13
Space group: P 4/m n c
Cell volume: 601.95
Cell parameters: 10.56; 10.56; 5.398; 90; 90; 90;  

COD ID: 1532093
CIF file Formula: - Os1.28 Ru1.72 Si5 Sm2 -
Comments: Rizzoli, C.; Sologub, O.L.; Salamakha, P.S. Single crystal investigation of Sm2 (Ru, Os)3 Si5 Journal of Alloys Compd. 337 (2002) 4-7
Space group: P 4/m n c
Cell volume: 657.063
Cell parameters: 10.73; 10.73; 5.707; 90; 90; 90;  

COD ID: 1532655
CIF file Formula: - H48 K4 Mn Mo6 O62 Si W5 -
Comments: Dai Liyi; Gao Shiyang; Xia Shuping Crystal structure of K4 H2 (Si W5 Mo6 Mn (H2 O) O39) * 22(H2 O) Huaxue Yanjiu Yu Yingyong (Chem. Research and Application) 14 (2002) 653-655
Space group: P 4/m n c
Cell volume: 2491.03
Cell parameters: 14.119; 14.119; 12.496; 90; 90; 90;  

COD ID: 1532658
CIF file Formula: - Co0.9996 K4 Mo3.9996 O57 Si W6.9996 -
Comments: Dai Liyi; Shan Yongkui; He Mingyuan Synthesis and structure of tetrabasic tungstomolybdosilicate complex with cobalt: K4 H2 (Si W7 Mo4 Co (H2 O) O39) * 22(H2 O) Journal of Molecular Structure 644 (2003) 165-170
Space group: P 4/m n c
Cell volume: 2458.48
Cell parameters: 14.096; 14.096; 12.373; 90; 90; 90;  

COD ID: 1533058
CIF file Formula: - Nd2 Os3 Si5 -
Comments: Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Belletti, D.; Goncalves, A.P.; Almeida, M. X-ray single-crystal investigation of rare earth osmium silicides Journal of Alloys Compd. 363 (2004) 217-222
Space group: P 4/m n c
Cell volume: 671.296
Cell parameters: 10.762; 10.762; 5.796; 90; 90; 90;  

COD ID: 1533512
CIF file Formula: - Br6 Te Tl2 -
Comments: Sidey, V.I.; Kun, S.V.; Solomon, A.M.; Zubaka, O.V.; Peresh, E.Yu. X-ray powder diffraction studies of Tl2 Te Br6 and Tl2 Te I6 Journal of Alloys Compd. 367 (2004) 115-120
Space group: P 4/m n c
Cell volume: 595.746
Cell parameters: 7.468; 7.468; 10.682; 90; 90; 90;  

COD ID: 1534437
CIF file Formula: - Br6 K2 Te -
Comments: Abriel, W. Polymorphism and phase transitions of K2 Te Br6 (293-473 K) Materials Research Bulletin 18 (1983) 1419-1423
Space group: P 4/m n c
Cell volume: 619.22
Cell parameters: 7.572; 7.572; 10.8; 90; 90; 90;  

COD ID: 1534444
CIF file Formula: - Te -
Comments: Abriel, W. Polymorphism and phase transitions of K2 Te Br6: a single crystal investigation of the high temperature phases (383 - 463 K) Materials Research Bulletin 19 (1984) 313-318
Space group: P 4/m n c
Cell volume: 621.219
Cell parameters: 7.58; 7.58; 10.812; 90; 90; 90;  

COD ID: 1535937
CIF file Formula: - H12 I4 N4 Pt2 -
Comments: Casas, J.S.; Sanchez-Gonzalez, A.; Romero, Y.; Parajo, Y.; Sordo, J.; Vazquez-Lopez, E.M. The crystal structure of (Pt (N H3)4) (Pt I4): Comparison with Magnus green salt Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 980-982
Space group: P 4/m n c
Cell volume: 655.433
Cell parameters: 9.764; 9.764; 6.875; 90; 90; 90;  

COD ID: 1536798
CIF file Formula: - H8 I6 N2 Re -
Comments: Kochel, A. Synthesis, structure and magnetic susceptibility of ammonium hexaiodorhenate(IV) Materials Science 22 (2004) 69-75
Space group: P 4/m n c
Cell volume: 697.991
Cell parameters: 7.7436; 7.7436; 11.6403; 90; 90; 90;  

COD ID: 1537258
CIF file Formula: - H28 Mo12 Na4 O54 Si -
Comments: Gao, S.; Cao, R.; Bi, W.; Li, X.; Lin, Z. Porous structures constructed from [Si Mo12 O40] and [Si W12 O40] Keggin units Microporous and Mesoporous Materials 80 (2005) 139-145
Space group: P 4/m n c
Cell volume: 2520.75
Cell parameters: 14.2085; 14.2085; 12.4863; 90; 90; 90;  

COD ID: 1539640
CIF file Formula: - Cd I6 In4 -
Comments: Beck, H.P.; Milius, W. ns2 Cations as a prerequisite for a structure type and their interaction in ternary halides with the formula type A4BX6 (A: In, Tl; B: Cd, Pb, Ge; X: Cl, Br, I) Zeitschrift fuer Anorganische und Allgemeine Chemie 562 (1988) 105-114
Space group: P 4/m n c
Cell volume: 800.643
Cell parameters: 9.06; 9.06; 9.754; 90; 90; 90;  

COD ID: 1539641
CIF file Formula: - Cd I6 In2.5 Tl1.5 -
Comments: Beck, H.P.; Milius, W. ns2 Cations as a prerequisite for a structure type and their interaction in ternary halides with the formula type A4BX6 (A: In, Tl; B: Cd, Pb, Ge; X: Cl, Br, I) Zeitschrift fuer Anorganische und Allgemeine Chemie 562 (1988) 105-114
Space group: P 4/m n c
Cell volume: 809.945
Cell parameters: 9.132; 9.132; 9.71234; 90; 90; 90;  

COD ID: 1539642
CIF file Formula: - Cd I6 Tl4 -
Comments: Beck, H.P.; Milius, W. ns2 Cations as a prerequisite for a structure type and their interaction in ternary halides with the formula type A4BX6 (A: In, Tl; B: Cd, Pb, Ge; X: Cl, Br, I) Zeitschrift fuer Anorganische und Allgemeine Chemie 562 (1988) 105-114
Space group: P 4/m n c
Cell volume: 816.69
Cell parameters: 9.222; 9.222; 9.603; 90; 90; 90;  

COD ID: 1539643
CIF file Formula: - Cd I6 Rb0.2 Tl3.8 -
Comments: Beck, H.P.; Milius, W. ns2 Cations as a prerequisite for a structure type and their interaction in ternary halides with the formula type A4BX6 (A: In, Tl; B: Cd, Pb, Ge; X: Cl, Br, I) Zeitschrift fuer Anorganische und Allgemeine Chemie 562 (1988) 105-114
Space group: P 4/m n c
Cell volume: 820.177
Cell parameters: 9.246; 9.246; 9.594; 90; 90; 90;  

COD ID: 1541961
CIF file Formula: - Ca2 Dy3 O14 Sb3 -
Comments: Burchard, G.; Ruedorff, W. Polynaere Oxide A5 B3 O14 mit Chiolithstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 445 (1978) 79-90
Space group: P 4/m n c
Cell volume: 573.693
Cell parameters: 7.403; 7.403; 10.468; 90; 90; 90;  

COD ID: 1544635
CIF file Formula: - C264 H306 B20 F16 Fe8 N62 O56 Pd2 -
Comments: Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay PdII2L4-type coordination cages up to three nanometers in size Chem. Sci. 8(3) (2017) 1901
Space group: P 4/m n c
Cell volume: 19297.4
Cell parameters: 17.5471; 17.5471; 62.6742; 90; 90; 90;  

COD ID: 1547886
CIF file Formula: - C92 H173 Cu4 N9 O49 S6 -
Comments: Florian Moreau; Ivan da Silva; Nada H. Al Smail; Timothy L. Easun; Mathew Savage; Harry G. W. Godfrey; Stewart F. Parker; Pascal Manuel; Sihai Yang; Martin Schroder Unravelling exceptional acetylene and carbon dioxide adsorption within a tetra-amide functionalized metal-organic framework Nature Communications 8 (2017) 14085
Space group: P 4/m n c
Cell volume: 12106.5
Cell parameters: 18.6841; 18.6841; 34.6796; 90; 90; 90;  

COD ID: 1547887
CIF file Formula: - C24 H11 Cu2 N2 O10 -
Comments: Florian Moreau; Ivan da Silva; Nada H. Al Smail; Timothy L. Easun; Mathew Savage; Harry G. W. Godfrey; Stewart F. Parker; Pascal Manuel; Sihai Yang; Martin Schroder Unravelling exceptional acetylene and carbon dioxide adsorption within a tetra-amide functionalized metal-organic framework Nature Communications 8 (2017) 14085
Space group: P 4/m n c
Cell volume: 12252.8
Cell parameters: 18.7721; 18.7721; 34.7704; 90; 90; 90;  

COD ID: 1550989
CIF file Formula: - C64 H50 O43 Zr6 -
Comments: Kim, Hyehyun; Kim, Dongwook; Moon, Dohyun; Choi, Yong Nam; Baek, Seung Bin; Lah, Myoung Soo Symmetry-guided syntheses of mixed-linker Zr metal-organic frameworks with precise linker locations Chemical Science (2019)
Space group: P 4/m n c
Cell volume: 6871
Cell parameters: 17.439; 17.439; 22.592; 90; 90; 90;  

COD ID: 1552078
CIF file Formula: - C264 H280 N32 O16 Pd8 Zn2 -
Comments: Cristina Garcia-Simon; Marc Garcia-Borras; Laura Gomez; Teodor Parella; Silvia Osuna; Jordi Juanhuix; Inhar Imaz; Daniel Maspoch; Miquel Costas; Xavi Ribas Sponge-like molecular cage for purification of fullerenes Nature Communications 5 (2014) 5557
Space group: P 4/m n c
Cell volume: 37874
Cell parameters: 32.76; 32.76; 35.29; 90; 90; 90;  

COD ID: 1552079
CIF file Formula: - C340 H280 N32 O16 Pd8 Zn2 -
Comments: Cristina Garcia-Simon; Marc Garcia-Borras; Laura Gomez; Teodor Parella; Silvia Osuna; Jordi Juanhuix; Inhar Imaz; Daniel Maspoch; Miquel Costas; Xavi Ribas Sponge-like molecular cage for purification of fullerenes Nature Communications 5 (2014) 5557
Space group: P 4/m n c
Cell volume: 36044.2
Cell parameters: 32.16; 32.16; 34.85; 90; 90; 90;  

COD ID: 1552080
CIF file Formula: - C380 H280 N23 O16 Pd8 Z -
Comments: Cristina Garcia-Simon; Marc Garcia-Borras; Laura Gomez; Teodor Parella; Silvia Osuna; Jordi Juanhuix; Inhar Imaz; Daniel Maspoch; Miquel Costas; Xavi Ribas Sponge-like molecular cage for purification of fullerenes Nature Communications 5 (2014) 5557
Space group: P 4/m n c
Cell volume: 36265
Cell parameters: 32.202; 32.202; 34.972; 90; 90; 90;  

COD ID: 1559046
CIF file Formula: - C20 H28 As Au F6 N2 -
Comments: Luong, Lucy M. C.; Lowe, Christopher D.; Adams, Alexandria V.; Moshayedi, Venoos; Olmstead, Marilyn M.; Balch, Alan L. Seeing Luminescence Appear as Crystals Crumble. Isolation and Subsequent Self-Association of Individual [(C6H11NC)2Au]+ Ions in Crystals. Chemical Science (2020)
Space group: P 4/m n c
Cell volume: 2251.7
Cell parameters: 12.741; 12.741; 13.871; 90; 90; 90;  

COD ID: 1559047
CIF file Formula: - C20 H28 Au F6 N2 Sb -
Comments: Luong, Lucy M. C.; Lowe, Christopher D.; Adams, Alexandria V.; Moshayedi, Venoos; Olmstead, Marilyn M.; Balch, Alan L. Seeing Luminescence Appear as Crystals Crumble. Isolation and Subsequent Self-Association of Individual [(C6H11NC)2Au]+ Ions in Crystals. Chemical Science (2020)
Space group: P 4/m n c
Cell volume: 2337.6
Cell parameters: 12.948; 12.948; 13.943; 90; 90; 90;  

COD ID: 1563569
CIF file Formula: - Eu2 Os3 Si5 -
Comments: Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal) Journal of Solid State Chemistry 183(6) (2010) 1278-1289
Space group: P 4/m n c
Cell volume: 663.04
Cell parameters: 10.7276; 10.7276; 5.7615; 90; 90; 90;  

COD ID: 1563730
CIF file Formula: - F14 In3 K5 -
Comments: Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21] Journal of Solid State Chemistry 183(2) (2010) 356-360
Space group: P 4/m n c
Cell volume: 743.5
Cell parameters: 7.91; 7.91; 11.883; 90; 90; 90;  

COD ID: 1564165
CIF file Formula: - C67 H90 Cl3 Co2 N19 O10 -
Comments: Wang, Min-Min; Wang, Chun; Wang, Miao; Wang, Jin; Zhu, Jin-Li; Hu, Lan-Ping; Sun, Tong-Ming; Tang, Yan-Feng Synthesis and magnetic property of a cobalt complex constructed by a linear Co‒NNN‒Co unit Inorganica Chimica Acta 511 (2020) 119804
Space group: P 4/m n c
Cell volume: 7588.5
Cell parameters: 16.0083; 16.0083; 29.6119; 90; 90; 90;  

COD ID: 2001810
CIF file

Original IUCr paper

 Formula: - In Nb3 Se12 -
Comments: Deng, S.; Zhuang, H.; Huang, Jinshun; Huang, Jingling A new one-dimensional compound: synthesis and structure of InNb~3~(Se~2~)~6~ Acta Crystallographica Section C 49(4) (1993) 786-788
Space group: P 4/m n c
Cell volume: 1702.8
Cell parameters: 9.45; 9.45; 19.068; 90; 90; 90;  

COD ID: 2100725
CIF file

Original IUCr paper

 Formula: - Mo8 O24 Pb3 -
Comments: Wang, S.-L.; Yeh, J.-Y. Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~ Acta Crystallographica Section B 47(4) (1991) 446-451
Space group: P 4/m n c
Cell volume: 1050.4
Cell parameters: 9.615; 9.615; 11.362; 90; 90; 90;  

COD ID: 2100726
CIF file

Original IUCr paper

 Formula: - Mo16 O24 Pb3 -
Comments: Wang, S.-L.; Yeh, J.-Y. Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~ Acta Crystallographica Section B 47(4) (1991) 446-451
Space group: P 4/m n c
Cell volume: 1050.4
Cell parameters: 9.615; 9.615; 11.362; 90; 90; 90;  

COD ID: 2106362
CIF file Formula: - C4 H9 Ba Br2 N4 O4.5 Pt -
Comments: Koch, T.R.; Johnson, P.L.; Washecheck, D.M.; Cornish, T.L.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. XI. A neutron diffraction study of barium dibromotetracyanoplatinate(IV) hydrate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3249-3251
Space group: P 4/m n c
Cell volume: 1517.67
Cell parameters: 9.425; 9.425; 17.085; 90; 90; 90;  

COD ID: 2106476
CIF file Formula: - O20 S4 -
Comments: Adams, J.M.; Pritchard, R.G. The crystal structure of (Na2 S O4)4 (H2 O2)2 Na Cl Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1428-1432
Space group: P 4/m n c
Cell volume: 933.617
Cell parameters: 10.53; 10.53; 8.42; 90; 90; 90;  

COD ID: 2106487
CIF file Formula: - Cl6 K2 Sn -
Comments: Boysen, H.; Hewat, A.W. A neutron powder investigation of the structural changes in K2 Sn Cl6 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1412-1418
Space group: P 4/m n c
Cell volume: 497.035
Cell parameters: 7.0577; 7.0577; 9.9784; 90; 90; 90;  

COD ID: 2106652
CIF file

HKL data

Original IUCr paper

 Formula: - F7 H12 N3 Ti -
Comments: Molokeev, Maxim; Misjul, Sergey V.; Flerov, Igor N.; Laptash, Natalia M. Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by the ordering TiF~6~ of octahera Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 70(6) (2014) 924-931
Space group: P 4/m n c
Cell volume: 1669.9
Cell parameters: 11.9597; 11.9597; 11.6747; 90; 90; 90;  

COD ID: 2106713
CIF file Formula: - Cl4 Cu H12 N4 Pt -
Comments: Morosin, B.; Valentine, J. S.; Fallon, P. Structures of Becton's Pt (N H3)4 Cu Cl4 and Millon's Cu (N H3)4 Pt Cl4 salts Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2220-2223
Space group: P 4/m n c
Cell volume: 525.903
Cell parameters: 9.036; 9.036; 6.441; 90; 90; 90;  

COD ID: 2106813
CIF file Formula: - Cl D4 Na9 O20 S4 -
Comments: Adams, J.M.; Hewat, A.W.; Ramdas, V. Neutron profile refinement of (Na2 S O4)4 (D2 O2)2 Na Cl Acta Crystallographica B (24,1968-38,1982) 37 (1981) 915-917
Space group: P 4/m n c
Cell volume: 931.744
Cell parameters: 10.527; 10.527; 8.4079; 90; 90; 90;  

COD ID: 2240191
CIF file

HKL data

Original IUCr paper

 Formula: - Gd2 Re3 Si5 -
Comments: Fedyna, Vitaliia; Kozak, Roksolana; Gladyshevskii, Roman Crystal structure of the ternary silicide Gd~2~Re~3~Si~5~ Acta Crystallographica Section E 70(12) (2014) 469-470
Space group: P 4/m n c
Cell volume: 667.736
Cell parameters: 10.95564; 10.95564; 5.56326; 90; 90; 90;  

COD ID: 2310970
CIF file Formula: - Cl2 K5 Na O12 S4 -
Comments: Stanley, E. The crystal structures of two potassium sodium chloride dithionates Acta Crystallographica (1,1948-23,1967) 6 (1953) 187-196
Space group: P 4/m n c
Cell volume: 845.171
Cell parameters: 8.5621; 8.5621; 11.5288; 90; 90; 90;  

COD ID: 4001792
CIF file Formula: - I4 S Tl6 -
Comments: Nguyen, Sandy L.; Malliakas, Christos D.; Peters, John A.; Liu, Zhifu; Im, Jino; Zhao, Li-Dong; Sebastian, Maria; Jin, Hosub; Li, Hao; Johnsen, Simon; Wessels, Bruce W.; Freeman, Arthur J.; Kanatzidis, Mercouri G. Photoconductivity in Tl6SI4: A Novel Semiconductor for Hard Radiation Detection Chemistry of Materials 25(14) (2013) 2868
Space group: P 4/m n c
Cell volume: 807.3
Cell parameters: 9.1758; 9.1758; 9.5879; 90; 90; 90;  

COD ID: 4030859
CIF file Formula: - Br10 H12 N4 Ta2 -
Comments: Simon, M.; Meyer, G. Action of ammonium chloride and bromide on vanadium, niobium and tantalum: synthesis and crystal structures of (NH4)2[V(NH3)X5], (NH4)6[{M5(NH)4}X17], (NH4)2[Ta2NX10] (X = Cl, Br) European Journal of Solid State and Inorganic Chemistry 34 (1997) 73-84
Space group: P 4/m n c
Cell volume: 1029.29
Cell parameters: 7.2834; 7.2834; 19.403; 90; 90; 90;  

COD ID: 4104990
CIF file Formula: - C128 H179 B8 N68 O26 Pd6 -
Comments: Zheng Lu; Carolyn B. Knobler; Hiroyasu Furukawa; Bo Wang; Guannan Liu; Omar M. Yaghi Synthesis and Structure of Chemically Stable Metal-Organic Polyhedra Journal of the American Chemical Society 131 (2009) 12532-12533
Space group: P 4/m n c
Cell volume: 9824.6
Cell parameters: 16.9134; 16.9134; 34.344; 90; 90; 90;  

COD ID: 4104991
CIF file Formula: - C128 H160 B8 N64 Pd6 -
Comments: Zheng Lu; Carolyn B. Knobler; Hiroyasu Furukawa; Bo Wang; Guannan Liu; Omar M. Yaghi Synthesis and Structure of Chemically Stable Metal-Organic Polyhedra Journal of the American Chemical Society 131 (2009) 12532-12533
Space group: P 4/m n c
Cell volume: 9824.6
Cell parameters: 16.9134; 16.9134; 34.344; 90; 90; 90;  

COD ID: 4106340
CIF file Formula: - I4 Se Tl6 -
Comments: Simon Johnsen; Zhifu Liu; John A. Peters; Jung-Hwan Song; Sandy Nguyen; Christos D. Malliakas; Hosub Jin; Arthur J. Freeman; Bruce W. Wessels; Mercouri G. Kanatzidis Thallium Chalcohalides for X-ray and γ-ray Detection Journal of the American Chemical Society 133 (2011) 10030-10033
Space group: P 4/m n c
Cell volume: 815
Cell parameters: 9.178; 9.178; 9.675; 90; 90; 90;  

COD ID: 4113438
CIF file Formula: - Os3 Sc14 Te8 -
Comments: Ling Chen; John D. Corbett Remarkable Metal-Rich Ternary Chalcogenides Sc14M3Te8 (M = Ru, Os) Journal of the American Chemical Society 125 (2003) 1170-1171
Space group: P 4/m n c
Cell volume: 1179.49
Cell parameters: 11.4008; 11.4008; 9.0745; 90; 90; 90;  

COD ID: 4113439
CIF file Formula: - Ru3 Sc14 Te8 -
Comments: Ling Chen; John D. Corbett Remarkable Metal-Rich Ternary Chalcogenides Sc14M3Te8 (M = Ru, Os) Journal of the American Chemical Society 125 (2003) 1170-1171
Space group: P 4/m n c
Cell volume: 1166.16
Cell parameters: 11.3332; 11.3332; 9.0793; 90; 90; 90;  

COD ID: 4113892
CIF file Formula: - C51 H48.5 Ag2 B2 F8 N9.5 -
Comments: Cheng-Yong Su; Yue-Peng Cai; Chun-Long Chen; Mark D. Smith; Wolfgang Kaim; Hans-Conrad zur Loye Ligand-Directed Molecular Architectures: Self-Assembly of Two-Dimensional Rectangular Metallacycles and Three-Dimensional Trigonal or Tetragonal Prisms Journal of the American Chemical Society 125 (2003) 8595-8613
Space group: P 4/m n c
Cell volume: 5494.1
Cell parameters: 18.555; 18.555; 15.958; 90; 90; 90;  

COD ID: 4116488
CIF file Formula: - C6 F12 Fe O6 Sb2 -
Comments: Eduard Bernhardt; Bianca Bley; Rudolf Wartchow; Helge Willner; Eckhard Bill; Peter Kuhn; Iona H. T. Sham; Matthias Bodenbinder; Raimund Bröchler; Friedhelm Aubke Hexakis(carbonyl)iron(II) Undecafluorodiantimonate(V), [Fe(CO)6][Sb2F11]2, and -Hexafluoroantimonate(V), [Fe(CO)6][SbF6]2, Their Syntheses, and Spectroscopic and Structural Characterization by Single Crystal X-ray Diffraction and Normal Coordinate Analysis Journal of the American Chemical Society 121 (1999) 7188-7200
Space group: P 4/m n c
Cell volume: 850.5
Cell parameters: 8.258; 8.258; 12.471; 90; 90; 90;  

COD ID: 4119556
CIF file Formula: - C10 H16 Co K N8 -
Comments: Wen Zhang; Heng-Yun Ye; Robert Graf; Hans W. Spiess; Ye-Feng Yao; Run-Qiang Zhu; Ren-Gen Xiong Tunable and Switchable Dielectric Constant in an Amphidynamic Crystal Journal of the American Chemical Society 135 (2013) 5230-5233
Space group: P 4/m n c
Cell volume: 786.9
Cell parameters: 8.242; 8.242; 11.584; 90; 90; 90;  

COD ID: 4119557
CIF file Formula: - C10 H16 Co K N8 -
Comments: Wen Zhang; Heng-Yun Ye; Robert Graf; Hans W. Spiess; Ye-Feng Yao; Run-Qiang Zhu; Ren-Gen Xiong Tunable and Switchable Dielectric Constant in an Amphidynamic Crystal Journal of the American Chemical Society 135 (2013) 5230-5233
Space group: P 4/m n c
Cell volume: 798.5
Cell parameters: 8.2895; 8.2895; 11.621; 90; 90; 90;  

COD ID: 4119558
CIF file Formula: - C10 H12 Co D4 K N8 -
Comments: Wen Zhang; Heng-Yun Ye; Robert Graf; Hans W. Spiess; Ye-Feng Yao; Run-Qiang Zhu; Ren-Gen Xiong Tunable and Switchable Dielectric Constant in an Amphidynamic Crystal Journal of the American Chemical Society 135 (2013) 5230-5233
Space group: P 4/m n c
Cell volume: 787.1
Cell parameters: 8.2371; 8.2371; 11.6; 90; 90; 90;  

COD ID: 4119559
CIF file Formula: - C10 H12 Co D4 K N8 -
Comments: Wen Zhang; Heng-Yun Ye; Robert Graf; Hans W. Spiess; Ye-Feng Yao; Run-Qiang Zhu; Ren-Gen Xiong Tunable and Switchable Dielectric Constant in an Amphidynamic Crystal Journal of the American Chemical Society 135 (2013) 5230-5233
Space group: P 4/m n c
Cell volume: 796.2
Cell parameters: 8.277; 8.277; 11.622; 90; 90; 90;  

COD ID: 4121622
CIF file Formula: - C12 H74 Cd4 Ge12 N8 O71 V14 -
Comments: Zhou, Jian; Zhao, Jun-Wei; Wei, Qi; Zhang, Jie; Yang, Guo-Yu Two Tetra-Cd(II)-Substituted Vanadogermanate Frameworks. Journal of the American Chemical Society 136(13) (2014) 5065-5071
Space group: P 4/m n c
Cell volume: 4721.5
Cell parameters: 17.985; 17.985; 14.597; 90; 90; 90;  

COD ID: 4121623
CIF file Formula: - C8 H66 Cd4 Ge12 N8 O71 V14 -
Comments: Zhou, Jian; Zhao, Jun-Wei; Wei, Qi; Zhang, Jie; Yang, Guo-Yu Two Tetra-Cd(II)-Substituted Vanadogermanate Frameworks. Journal of the American Chemical Society 136(13) (2014) 5065-5071
Space group: P 4/m n c
Cell volume: 4551
Cell parameters: 17.682; 17.682; 14.556; 90; 90; 90;  

COD ID: 4124621
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Atoji, M.; Rundle, R.E.; Richardson, J.W.jr. On the crystal structures of the magnus salts, Pt (N H3)4 Pt Cl4 Journal of the American Chemical Society 79 (1957) 3017-3020
Space group: P 4/m n c
Cell volume: 529.2
Cell parameters: 9.03; 9.03; 6.49; 90; 90; 90;  

COD ID: 4125883
CIF file Formula: - Ge5 Pr2 Ru3 -
Comments: Bugaris, Daniel E.; Malliakas, Christos D.; Han, Fei; Calta, Nicholas P.; Sturza, Mihai; Krogstad, Matthew J.; Osborn, Raymond; Rosenkranz, Stephan; Ruff, Jacob P. C.; Trimarchi, Giancarlo; Bud'ko, Sergey L.; Balasubramanian, Mahalingam; Chung, Duck Young; Kanatzidis, Mercouri G. Charge Density Wave in the New Polymorphs of RE2Ru3Ge5 (RE = Pr, Sm, Dy). Journal of the American Chemical Society 139(11) (2017) 4130-4143
Space group: P 4/m n c
Cell volume: 710.7
Cell parameters: 11.0201; 11.0201; 5.8525; 90; 90; 90;  

COD ID: 4125884
CIF file Formula: - Ge5 Ru3 Sm2 -
Comments: Bugaris, Daniel E.; Malliakas, Christos D.; Han, Fei; Calta, Nicholas P.; Sturza, Mihai; Krogstad, Matthew J.; Osborn, Raymond; Rosenkranz, Stephan; Ruff, Jacob P. C.; Trimarchi, Giancarlo; Bud'ko, Sergey L.; Balasubramanian, Mahalingam; Chung, Duck Young; Kanatzidis, Mercouri G. Charge Density Wave in the New Polymorphs of RE2Ru3Ge5 (RE = Pr, Sm, Dy). Journal of the American Chemical Society 139(11) (2017) 4130-4143
Space group: P 4/m n c
Cell volume: 696.7
Cell parameters: 10.9816; 10.9816; 5.7773; 90; 90; 90;  

COD ID: 4125885
CIF file Formula: - Dy2 Ge5 Ru3 -
Comments: Bugaris, Daniel E.; Malliakas, Christos D.; Han, Fei; Calta, Nicholas P.; Sturza, Mihai; Krogstad, Matthew J.; Osborn, Raymond; Rosenkranz, Stephan; Ruff, Jacob P. C.; Trimarchi, Giancarlo; Bud'ko, Sergey L.; Balasubramanian, Mahalingam; Chung, Duck Young; Kanatzidis, Mercouri G. Charge Density Wave in the New Polymorphs of RE2Ru3Ge5 (RE = Pr, Sm, Dy). Journal of the American Chemical Society 139(11) (2017) 4130-4143
Space group: P 4/m n c
Cell volume: 680.24
Cell parameters: 10.9272; 10.9272; 5.697; 90; 90; 90;  

COD ID: 4127023
CIF file Formula: - C52 H92 Ag14 B60 N8 S12 -
Comments: Wang, Zhao-Yang; Wang, Meng-Qi; Li, Yan-Ling; Luo, Peng; Jia, Tong-Tong; Huang, Ren-Wu; Zang, Shuang-Quan; Mak, Thomas C. W. Atomically Precise Site-Specific Tailoring and Directional Assembly of Superatomic Silver Nanoclusters. Journal of the American Chemical Society (2018)
Space group: P 4/m n c
Cell volume: 10645.9
Cell parameters: 22.9804; 22.9804; 20.1589; 90; 90; 90;  

COD ID: 4128034
CIF file Formula: - C62 H24 O16 Zr3 -
Comments: Lv, Xiu-Liang; Yuan, Shuai; Xie, Lin-Hua; Darke, Hannah F.; Chen, Ya; He, Tao; Dong, Chen; Wang, Bin; Zhang, Yong-Zheng; Li, Jian-Rong; Zhou, Hong-Cai Ligand Rigidification for Enhancing the Stability of Metal-Organic Frameworks. Journal of the American Chemical Society 141(26) (2019) 10283-10293
Space group: P 4/m n c
Cell volume: 19355.6
Cell parameters: 22.3176; 22.3176; 38.8607; 90; 90; 90;  

COD ID: 4130134
CIF file Formula: - C264 H236 Cl6 Co20 N8 O52 S16 -
Comments: Hang, Xinxin; Liu, Bing; Zhu, Xiaofei; Wang, Shentang; Han, Haitao; Liao, Wuping; Liu, Yunling; Hu, Chunhua Discrete {Ni40} Coordination Cage: A Calixarene-Based Johnson-Type (J17) Hexadecahedron. Journal of the American Chemical Society 138(9) (2016) 2969-2972
Space group: P 4/m n c
Cell volume: 20267
Cell parameters: 30.4471; 30.4471; 21.8623; 90; 90; 90;  

COD ID: 4131832
CIF file Formula: - C91 H141 Hf3 N9 O25 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11779.7
Cell parameters: 18.8699; 18.8699; 33.0822; 90; 90; 90;  

COD ID: 4131833
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12200.5
Cell parameters: 19.5041; 19.5041; 32.072; 90; 90; 90;  

COD ID: 4131834
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12129.8
Cell parameters: 19.4378; 19.4378; 32.104; 90; 90; 90;  

COD ID: 4131835
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12003
Cell parameters: 19.3567; 19.3567; 32.036; 90; 90; 90;  

COD ID: 4131836
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12265
Cell parameters: 19.465; 19.465; 32.371; 90; 90; 90;  

COD ID: 4131837
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12087.8
Cell parameters: 19.343; 19.343; 32.3072; 90; 90; 90;  

COD ID: 4131838
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12213.2
Cell parameters: 19.3785; 19.3785; 32.523; 90; 90; 90;  

COD ID: 4131839
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12072
Cell parameters: 19.177; 19.177; 32.827; 90; 90; 90;  

COD ID: 4131840
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11980
Cell parameters: 19.1867; 19.1867; 32.543; 90; 90; 90;  

COD ID: 4131841
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11952.1
Cell parameters: 19.1631; 19.1631; 32.547; 90; 90; 90;  

COD ID: 4131842
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11897.3
Cell parameters: 19.082; 19.082; 32.674; 90; 90; 90;  

COD ID: 4131843
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11771.7
Cell parameters: 18.9396; 18.9396; 32.817; 90; 90; 90;  

COD ID: 4131844
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11978
Cell parameters: 19.079; 19.079; 32.905; 90; 90; 90;  

COD ID: 4131845
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11877.3
Cell parameters: 18.932; 18.932; 33.138; 90; 90; 90;  

COD ID: 4131846
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11681.9
Cell parameters: 18.8445; 18.8445; 32.896; 90; 90; 90;  

COD ID: 4131847
CIF file Formula: - C88 H72 Hf6 O32 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11264
Cell parameters: 18.243; 18.243; 33.845; 90; 90; 90;  

COD ID: 4131848
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11890.7
Cell parameters: 19.0173; 19.0173; 32.8783; 90; 90; 90;  

COD ID: 4131849
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12321
Cell parameters: 19.4481; 19.4481; 32.575; 90; 90; 90;  

COD ID: 4131850
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12250
Cell parameters: 19.3348; 19.3348; 32.768; 90; 90; 90;  

COD ID: 4131851
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12137
Cell parameters: 19.188; 19.188; 32.964; 90; 90; 90;  

COD ID: 4131852
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12094
Cell parameters: 19.1326; 19.1326; 33.039; 90; 90; 90;  

COD ID: 4131853
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11784.9
Cell parameters: 18.9366; 18.9366; 32.864; 90; 90; 90;  

COD ID: 4131854
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12074
Cell parameters: 19.1146; 19.1146; 33.047; 90; 90; 90;  

COD ID: 4131855
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12031
Cell parameters: 19.0765; 19.0765; 33.061; 90; 90; 90;  

COD ID: 4131856
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12017
Cell parameters: 19.037; 19.037; 33.159; 90; 90; 90;  

COD ID: 4131857
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12006
Cell parameters: 19.0243; 19.0243; 33.174; 90; 90; 90;  

COD ID: 4131858
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12013
Cell parameters: 19.041; 19.041; 33.134; 90; 90; 90;  

COD ID: 4131859
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12008
Cell parameters: 19.0375; 19.0375; 33.133; 90; 90; 90;  

COD ID: 4131860
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11973
Cell parameters: 19.0042; 19.0042; 33.152; 90; 90; 90;  

COD ID: 4131861
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11668
Cell parameters: 18.779; 18.779; 33.087; 90; 90; 90;  

COD ID: 4131862
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11849.8
Cell parameters: 18.8806; 18.8806; 33.2413; 90; 90; 90;  

COD ID: 4131863
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11872.1
Cell parameters: 18.9111; 18.9111; 33.1966; 90; 90; 90;  

COD ID: 4131864
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 11878.9
Cell parameters: 18.9092; 18.9092; 33.2222; 90; 90; 90;  

COD ID: 4131865
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12143
Cell parameters: 19.1734; 19.1734; 33.032; 90; 90; 90;  

COD ID: 4131866
CIF file Formula: - C46 H34 O16 Zr3 -
Comments: Yan, Yong; O'Connor, Alice E; Kanthasamy, Gopikkaa; Atkinson, George; Allan, David R.; Blake, Alexander J.; Schröder, Martin Unusual and Tunable Negative Linear Compressibility in the Metal-Organic Framework MFM-133(M) (M = Zr, Hf). Journal of the American Chemical Society 140(11) (2018) 3952-3958
Space group: P 4/m n c
Cell volume: 12226
Cell parameters: 19.28; 19.28; 32.89; 90; 90; 90;  

COD ID: 4134957
CIF file Formula: - C300 H348 Cu24 N36 O204 S24 -
Comments: Gosselin, Eric J.; Decker, Gerald E.; Antonio, Alexandra M.; Lorzing, Gregory R.; Yap, Glenn P. A.; Bloch, Eric D. A Charged Coordination Cage-Based Porous Salt. Journal of the American Chemical Society 142(21) (2020) 9594-9598
Space group: P 4/m n c
Cell volume: 36547.1
Cell parameters: 35.9458; 35.9458; 28.285; 90; 90; 90;  

COD ID: 4135544
CIF file Formula: - C132 H89 Eu6 N0 O34 -
Comments: Lv, Xiu-Liang; Feng, Liang; Xie, Lin-Hua; He, Tao; Wu, Wei; Wang, Kun-Yu; Si, Guangrui; Wang, Bin; Li, Jian-Rong; Zhou, Hong-Cai Linker Desymmetrization: Access to a Series of Rare-Earth Tetracarboxylate Frameworks with Eight-Connected Hexanuclear Nodes Journal of the American Chemical Society (2021)
Space group: P 4/m n c
Cell volume: 18119.8
Cell parameters: 20.6567; 20.6567; 42.465; 90; 90; 90;  

COD ID: 4135545
CIF file Formula: - C92 H68 Eu6 O34 -
Comments: Lv, Xiu-Liang; Feng, Liang; Xie, Lin-Hua; He, Tao; Wu, Wei; Wang, Kun-Yu; Si, Guangrui; Wang, Bin; Li, Jian-Rong; Zhou, Hong-Cai Linker Desymmetrization: Access to a Series of Rare-Earth Tetracarboxylate Frameworks with Eight-Connected Hexanuclear Nodes Journal of the American Chemical Society (2021)
Space group: P 4/m n c
Cell volume: 12715.3
Cell parameters: 19.4615; 19.4615; 33.5718; 90; 90; 90;  

COD ID: 4302717
CIF file Formula: - C20 H36 I Ni2 S8 -
Comments: Minoru Mitsumi; Yuji Yoshida; Akihisa Kohyama; Yasutaka Kitagawa; Yoshiki Ozawa; Mototada Kobayashi; Koshiro Toriumi; Makoto Tadokoro; Naoshi Ikeda; Mitsutaka Okumura; Mohamedally Kurmoo Syntheses, Structures and Solid-State Properties of MMX Mixed-Valence Chains, [NiII/III2(RCS2)4I]∞(R = Et,n-Pr andn-Bu): Evidence of a Spin-Peierls Transition Inorganic Chemistry 48 (2009) 6680-6691
Space group: P 4/m n c
Cell volume: 4549.5
Cell parameters: 13.49; 13.49; 25; 90; 90; 90;  

COD ID: 4303795
CIF file Formula: - Cs4 Na8.88 O147 U17 -
Comments: Ginger E. Sigmon; Brittany Weaver; Karrie-Ann Kubatko; Peter C. Burns Crown and Bowl-Shaped Clusters of Uranyl Polyhedra Inorganic Chemistry 48 (2009) 10907-10909
Space group: P 4/m n c
Cell volume: 17187
Cell parameters: 20.5468; 20.5468; 40.71; 90; 90; 90;  

COD ID: 4313463
CIF file Formula: - H8 I6 N2 Re -
Comments: Ricardo González; Raúl Chiozzone; Carlos Kremer; Giovanni De Munno; Francesco Nicolò; Francesc Lloret; Miguel Julve; Juan Faus Magnetic Studies on Hexaiodorhenate(IV) Salts of Univalent Cations. Spin Canting and Magnetic Ordering in K2[ReI6] with Tc= 24 K Inorganic Chemistry 42 (2003) 2512-2518
Space group: P 4/m n c
Cell volume: 712.62
Cell parameters: 7.8808; 7.8808; 11.474; 90; 90; 90;  

COD ID: 4318481
CIF file Formula: - H31 Mo12 O66 V7 -
Comments: Wenbin Yang; Canzhong Lu; Xiaoping Zhan; Honghui Zhuang Hydrothermal Synthesis of the First Vanadomolybdenum Polyoxocation with a "Metal-Bonded" Spherical Framework Inorganic Chemistry 41 (2002) 4621-4623
Space group: P 4/m n c
Cell volume: 2882.8
Cell parameters: 12.7305; 12.7305; 17.788; 90; 90; 90;  

COD ID: 4330618
CIF file Formula: - C16 H14 Cl2 N2 Pt -
Comments: Ilya M. Sluch; Anthea J. Miranda; Oussama Elbjeirami; Mohammad A. Omary; LeGrande M. Slaughter Interplay of Metallophilic Interactions, π-π Stacking, and Ligand Substituent Effects in the Structures and Luminescence Properties of Neutral PtII and PdII Aryl Isocyanide Complexes Inorganic Chemistry 51 (2012) 10728-10746
Space group: P 4/m n c
Cell volume: 3957.12
Cell parameters: 24.5366; 24.5366; 6.5728; 90; 90; 90;  

COD ID: 4330619
CIF file Formula: - C16 H14 Cl2 N2 Pd -
Comments: Ilya M. Sluch; Anthea J. Miranda; Oussama Elbjeirami; Mohammad A. Omary; LeGrande M. Slaughter Interplay of Metallophilic Interactions, π-π Stacking, and Ligand Substituent Effects in the Structures and Luminescence Properties of Neutral PtII and PdII Aryl Isocyanide Complexes Inorganic Chemistry 51 (2012) 10728-10746
Space group: P 4/m n c
Cell volume: 3936.94
Cell parameters: 24.5268; 24.5268; 6.5445; 90; 90; 90;  

COD ID: 4343738
CIF file Formula: - Cl H8 K4 Mo2 O20 S4 -
Comments: Bino, A.; Cotton, F.A. A new compound containing the tetrasulfatodimolybdenum anion with a bond order of 3.5 Inorganic Chemistry 18 (1979) 1159-1161
Space group: P 4/m n c
Cell volume: 1128.64
Cell parameters: 11.93; 11.93; 7.93; 90; 90; 90;  

COD ID: 4344919
CIF file Formula: - C58 H40 Cu6 N10 O30 -
Comments: Wu, Jian; Xu, Jing-Wen; Liu, Wei-Cong; Yang, Su-Zhen; Luo, Miao-Miao; Han, Yao-Yao; Liu, Jian-Qiang; Batten, Stuart R. Designed metal‒organic framework based on metal‒organic polyhedron: Drug delivery Inorganic Chemistry Communications 71 (2016) 32
Space group: P 4/m n c
Cell volume: 28575
Cell parameters: 26.923; 26.923; 39.422; 90; 90; 90;  

COD ID: 4349025
CIF file Formula: - C140 H136 Co8 N4 O42 S8 -
Comments: Dai, Feng-Rong; Qiao, Yupu; Wang, Zhenqiang Designing structurally tunable and functionally versatile synthetic supercontainers Inorganic Chemistry Frontiers 3(2) (2016) 243
Space group: P 4/m n c
Cell volume: 11064.9
Cell parameters: 17.1548; 17.1548; 37.599; 90; 90; 90;  

COD ID: 4349745
CIF file Formula: - C24 H112 Cu6 N24 Nb12 O50 Si V2 -
Comments: Zhang, Ting-Ting; Zhang, Xiao; Lü, Ying; Li, Guo-Dong; Xiao, Li-Na; Cui, Xiao-Bing; Xu, Ji-Qing New organic‒inorganic hybrid compounds based on [SiNb12V2O42]12− with high catalytic activity for styrene epoxidation Inorganic Chemistry Frontiers 4(8) (2017) 1397
Space group: P 4/m n c
Cell volume: 4859.4
Cell parameters: 14.5357; 14.5357; 22.999; 90; 90; 90;  

COD ID: 4510233
CIF file Formula: - Cd I6 Tl4 -
Comments: Wang, Shichao; Liu, Zhifu; Peters, John A.; Sebastian, Maria; Nguyen, Sandy L.; Malliakas, Christos D.; Stoumpos, Constantinos C.; Im, Jino; Freeman, Arthur J.; Wessels, Bruce W.; Kanatzidis, Mercouri G. Crystal Growth of Tl4CdI6: A Wide Band Gap Semiconductor for Hard Radiation Detection Crystal Growth & Design 14(5) (2014) 2401
Space group: P 4/m n c
Cell volume: 817.54
Cell parameters: 9.2309; 9.2309; 9.5945; 90; 90; 90;  

COD ID: 4510234
CIF file Formula: - Cd I6 Tl4 -
Comments: Wang, Shichao; Liu, Zhifu; Peters, John A.; Sebastian, Maria; Nguyen, Sandy L.; Malliakas, Christos D.; Stoumpos, Constantinos C.; Im, Jino; Freeman, Arthur J.; Wessels, Bruce W.; Kanatzidis, Mercouri G. Crystal Growth of Tl4CdI6: A Wide Band Gap Semiconductor for Hard Radiation Detection Crystal Growth & Design 14(5) (2014) 2401
Space group: P 4/m n c
Cell volume: 818.1
Cell parameters: 9.2288; 9.2288; 9.6054; 90; 90; 90;  

COD ID: 4510235
CIF file Formula: - Cd I6 Tl4 -
Comments: Wang, Shichao; Liu, Zhifu; Peters, John A.; Sebastian, Maria; Nguyen, Sandy L.; Malliakas, Christos D.; Stoumpos, Constantinos C.; Im, Jino; Freeman, Arthur J.; Wessels, Bruce W.; Kanatzidis, Mercouri G. Crystal Growth of Tl4CdI6: A Wide Band Gap Semiconductor for Hard Radiation Detection Crystal Growth & Design 14(5) (2014) 2401
Space group: P 4/m n c
Cell volume: 818.39
Cell parameters: 9.2323; 9.2323; 9.6015; 90; 90; 90;  

COD ID: 4511626
CIF file Formula: - C28 H16 N2 O14 Zn4 -
Comments: Shi, Zhan; Li, Guanghua; Wang, Lei; Gao, Lu; Chen, Xiaobo; Hua, Jia; Feng, Shouhua Two Three-Dimensional Metal−Organic Frameworks from Secondary Building Units of Zn8(OH)4(O2C−)12and Zn2((OH)(O2C−)3: [Zn2(OH)(btc)]2(4,4‘-bipy) and Zn2(OH)(btc)(pipe) Crystal Growth & Design 4(1) (2004) 25
Space group: P 4/m n c
Cell volume: 3109.4
Cell parameters: 16.3235; 16.3235; 11.6695; 90; 90; 90;  

COD ID: 4514203
CIF file Formula: - C72 H91 Cu6 N13 O42 -
Comments: Liu, Bing; Yao, Shuo; Liu, Xinyao; Li, Xu; Krishna, Rajamani; Li, Guanghua; Huo, Qisheng; Liu, Yunling Two Analogous Polyhedron-Based MOFs with High Density of Lewis Basic Sites and Open Metal Sites: Significant CO2 Capture and Gas Selectivity Performance. ACS applied materials & interfaces 9(38) (2017) 32820-32828
Space group: P 4/m n c
Cell volume: 28955
Cell parameters: 27.199; 27.199; 39.14; 90; 90; 90;  

COD ID: 4514204
CIF file Formula: - C70 H83 Cu6 N13 O42 -
Comments: Liu, Bing; Yao, Shuo; Liu, Xinyao; Li, Xu; Krishna, Rajamani; Li, Guanghua; Huo, Qisheng; Liu, Yunling Two Analogous Polyhedron-Based MOFs with High Density of Lewis Basic Sites and Open Metal Sites: Significant CO2 Capture and Gas Selectivity Performance. ACS applied materials & interfaces 9(38) (2017) 32820-32828
Space group: P 4/m n c
Cell volume: 29180
Cell parameters: 27.397; 27.397; 38.876; 90; 90; 90;  

COD ID: 4516678
CIF file Formula: - C368 H416 F24 Fe8 N16 Na4 O28.7 P4 -
Comments: Lichtenberg, Crispin; Adelhardt, Mario; Gianetti, Thomas L.; Meyer, Karsten; de Bruin, Bas; Grützmacher, Hansjörg Low-Valent Iron Mono-Diazadiene Compounds: Electronic Structure and Catalytic Application ACS Catalysis 5(10) (2015) 6230
Space group: P 4/m n c
Cell volume: 8117.3
Cell parameters: 17.2377; 17.2377; 27.3182; 90; 90; 90;  

COD ID: 4517551
CIF file Formula: - C280 H198 N2 O56 Zr6 -
Comments: Cheng, Shengxian; Li, Kedi; Hu, Jieying; He, Jun; Zeller, Matthias; Xu, Zhengtao Building Conjugated Donor-Acceptor Cross-Links into Metal-Organic Frameworks for Photo- and Electroactivity. ACS applied materials & interfaces (2020)
Space group: P 4/m n c
Cell volume: 19573
Cell parameters: 24.7582; 24.7582; 31.9322; 90; 90; 90;  

COD ID: 4517681
CIF file Formula: - C248 H112 Cr24 N24 O104 -
Comments: Taggart, Garrett A.; Antonio, Alexandra M.; Lorzing, Gregory R.; Yap, Glenn P. A.; Bloch, Eric D. Tuning the Porosity, Solubility, and Gas-Storage Properties of Cuboctahedral Coordination Cages via Amide or Ester Functionalization. ACS applied materials & interfaces 12(22) (2020) 24913-24919
Space group: P 4/m n c
Cell volume: 33007
Cell parameters: 28.3898; 28.3898; 40.953; 90; 90; 90;  

COD ID: 4517686
CIF file Formula: - C360 H216 Cu24 N24 O120 -
Comments: Taggart, Garrett A.; Antonio, Alexandra M.; Lorzing, Gregory R.; Yap, Glenn P. A.; Bloch, Eric D. Tuning the Porosity, Solubility, and Gas-Storage Properties of Cuboctahedral Coordination Cages via Amide or Ester Functionalization. ACS applied materials & interfaces 12(22) (2020) 24913-24919
Space group: P 4/m n c
Cell volume: 32355
Cell parameters: 28.327; 28.327; 40.322; 90; 90; 90;  

COD ID: 5000230
CIF file Formula: - Ca4 F H16 K0.84 Na0.16 O28 Si8 -
Comments: Colville, A A; Anderson, C P Refinement of the Crystal Structure of Apophyllite I. X-ray Diffraction American Mineralogist 56 (1971) 1222-1233
Space group: P 4/m n c
Cell volume: 1267.3
Cell parameters: 8.965; 8.965; 15.768; 90; 90; 90;  

COD ID: 5900025
CIF file Formula: - C H6 Cl N -
Comments: J. Am. Chem. Soc. 68 (1946) 1970
Space group: P 4/m n c
Cell volume: 184.23
Cell parameters: 6.04; 6.04; 5.05; 90; 90; 90;  

COD ID: 5910166
CIF file Formula: - F14 Fe3 Na5 -
Comments: Wyckoff, R. W. G. Page 492 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals 3 (1951) 492-492
Space group: P 4/m n c
Cell volume: 559.229
Cell parameters: 7.34; 7.34; 10.38; 90; 90; 90;  

COD ID: 5910188
CIF file Formula: - Cl2 K5 Na O12 S4 -
Comments: Wyckoff, R. W. G. Pages 48-51 from the Structure of Crystals, vol. 4 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals 4 (1951) 48-48
Space group: P 4/m n c
Cell volume: 845.171
Cell parameters: 8.5621; 8.5621; 11.5288; 90; 90; 90;  

COD ID: 7033608
CIF file Formula: - C14 H11 In O10 P -
Comments: Dan, Wenyan; Liu, Xiaofeng; Deng, Mingli; Ling, Yun; Chen, Zhenxia; Zhou, Yaming A highly stable indium phosphonocarboxylate framework as a multifunctional sensor for Cu(2+) and methylviologen ions. Dalton transactions (Cambridge, England : 2003) 44(8) (2015) 3794-3800
Space group: P 4/m n c
Cell volume: 3687.8
Cell parameters: 23.474; 23.474; 6.6926; 90; 90; 90;  

COD ID: 7036890
CIF file Formula: - C10 H16 Fe K N8 -
Comments: Xu, Wei-Jian; Chen, Shao-Li; Hu, Zhi-Tao; Lin, Rui-Biao; Su, Yu-Jun; Zhang, Wei-Xiong; Chen, Xiao-Ming Cation-dependent structural phase transition and dielectric response in a family of cyano-bridged perovskite-like coordination polymers Dalton Trans. (2015)
Space group: P 4/m n c
Cell volume: 799.77
Cell parameters: 8.2769; 8.2769; 11.6742; 90; 90; 90;  

COD ID: 7036891
CIF file Formula: - C10 H16 Fe K N8 -
Comments: Xu, Wei-Jian; Chen, Shao-Li; Hu, Zhi-Tao; Lin, Rui-Biao; Su, Yu-Jun; Zhang, Wei-Xiong; Chen, Xiao-Ming Cation-dependent structural phase transition and dielectric response in a family of cyano-bridged perovskite-like coordination polymers Dalton Trans. (2015)
Space group: P 4/m n c
Cell volume: 806.9
Cell parameters: 8.3101; 8.3101; 11.684; 90; 90; 90;  

COD ID: 7043257
CIF file Formula: - C24 H128 Cu6 N24 Nb12 O59 P V2 -
Comments: Hu, Jufang; Dong, Jing; Huang, Xianqiang; Chi, Yingnan; Lin, Zhengguo; Li, Jikun; Yang, Song; Ma, Hongwei; Hu, Changwen Immobilization of Keggin Polyoxovanadoniobate in Crystalline Solids as Effective Heterogeneous Catalysts towards Selective Oxidation of Benzyl-Alkanes Dalton Trans. (2017)
Space group: P 4/m n c
Cell volume: 4858.1
Cell parameters: 14.5498; 14.5498; 22.9484; 90; 90; 90;  

COD ID: 7049046
CIF file Formula: - C10 H16 Cr K N8 -
Comments: Rok, M.; Bator, G.; Zarychta, B.; Dziuk, B.; Repeć, J; Medycki, W.; Zamponi, M.; Usevičius, G; Šimėnas, M; Banys, J. Isostructural phase transition, quasielastic neutron scattering and magnetic resonance studies of a bistable dielectric ion-pair crystal [(CH<sub>3</sub>)<sub>2</sub>NH<sub>2</sub>]<sub>2</sub>KCr(CN)<sub>6</sub>. Dalton transactions (Cambridge, England : 2003) 48(13) (2019) 4190-4202
Space group: P 4/m n c
Cell volume: 829.41
Cell parameters: 8.3557; 8.3557; 11.8796; 90; 90; 90;  

COD ID: 7049047
CIF file Formula: - C10 H16 Cr K N8 -
Comments: Rok, M.; Bator, G.; Zarychta, B.; Dziuk, B.; Repeć, J; Medycki, W.; Zamponi, M.; Usevičius, G; Šimėnas, M; Banys, J. Isostructural phase transition, quasielastic neutron scattering and magnetic resonance studies of a bistable dielectric ion-pair crystal [(CH<sub>3</sub>)<sub>2</sub>NH<sub>2</sub>]<sub>2</sub>KCr(CN)<sub>6</sub>. Dalton transactions (Cambridge, England : 2003) 48(13) (2019) 4190-4202
Space group: P 4/m n c
Cell volume: 840.26
Cell parameters: 8.403; 8.403; 11.8999; 90; 90; 90;  

COD ID: 7051251
CIF file Formula: - Cl8 Gd6 H72 O73 -
Comments: Zhang, Da-Shun; Ma, Bao-Qing; Jin, Tian-Zhu; Gao, Song; Yan, Chun-Hua; Mak, Thomas C. W. Oxo-centered regular octahedral lanthanide clusters New Journal of Chemistry 24(2) (2000) 61
Space group: P 4/m n c
Cell volume: 3064.5
Cell parameters: 14.274; 14.214; 15.104; 90; 90; 90;  

COD ID: 7051252
CIF file Formula: - Cl8 H72 Nd6 O73 -
Comments: Zhang, Da-Shun; Ma, Bao-Qing; Jin, Tian-Zhu; Gao, Song; Yan, Chun-Hua; Mak, Thomas C. W. Oxo-centered regular octahedral lanthanide clusters New Journal of Chemistry 24(2) (2000) 61
Space group: P 4/m n c
Cell volume: 3212.3
Cell parameters: 14.5147; 14.5079; 15.2546; 90; 90; 90;  

COD ID: 7051796
CIF file Formula: - C88 H112 Ag4 Cl8 F24 O8 P4 S12 -
Comments: Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles New Journal of Chemistry 32(2) (2008) 258
Space group: P 4/m n c
Cell volume: 5732.4
Cell parameters: 15.8399; 15.8399; 22.847; 90; 90; 90;  

COD ID: 7053083
CIF file Formula: - Co H48 K4 O62 Si W11 -
Comments: Balula, Salete S.; Cunha-Silva, Luís; Santos, Isabel C. M. S.; Estrada, Ana C.; Fernandes, A. C.; Cavaleiro, José A. S.; Pires, João; Freire, Cristina; Cavaleiro, Ana M. V. Mono-substituted silicotungstates as active catalysts for sustainable oxidations: homo- and heterogeneous performance New Journal of Chemistry 37(8) (2013) 2341
Space group: P 4/m n c
Cell volume: 2483.7
Cell parameters: 14.1182; 14.1182; 12.4604; 90; 90; 90;  

COD ID: 7101374
CIF file Formula: - C60 H76 Br F18 P7 Sb4 -
Comments: J.W.Wielandt; N.L.Kilah; A.C.Willis; S.B.Wild Self-Assembly of Square-Planar Halide Complexes of Phosphine-Stabilized Stibenium Salts Chemical Communications (issue 35) (2006)
Space group: P 4/m n c
Cell volume: 3761.4
Cell parameters: 15.5328; 15.5328; 15.5904; 90; 90; 90;  

COD ID: 7101375
CIF file Formula: - C60 H76 Cl F18 P7 Sb4 -
Comments: J.W.Wielandt; N.L.Kilah; A.C.Willis; S.B.Wild Self-Assembly of Square-Planar Halide Complexes of Phosphine-Stabilized Stibenium Salts Chemical Communications (issue 35) (2006)
Space group: P 4/m n c
Cell volume: 3731.39
Cell parameters: 15.4979; 15.4979; 15.5355; 90; 90; 90;  

COD ID: 7101617
CIF file Formula: - C128 H224 Cd12 Cl40 N16 O24 -
Comments: Chen, Chun-Long; Beatty, Alicia M From crystal engineering to cluster engineering: How to transform cadmium chloride from 2-D to 0-D. Chemical communications (Cambridge, England) (issue 1) (2007) 76-78
Space group: P 4/m n c
Cell volume: 5154
Cell parameters: 12.546; 12.546; 32.74; 90; 90; 90;  

COD ID: 7110229
CIF file Formula: - C159 H255 Cu6 N3 O63 S36 -
Comments: Yabo Xie; Hui Yang; Zhiyong U. Wang; Yangyang Liu; Hong-Cai Zhou; Jian-Rong Li Unusual preservation of polyhedral molecular building units in a metal-organic framework with evident desymmetrization in ligand design Chem.Commun. 50 (2014) 563
Space group: P 4/m n c
Cell volume: 44137
Cell parameters: 30.988; 30.988; 45.964; 90; 90; 90;  

COD ID: 7112004
CIF file Formula: - C56 H122 N6 Na6 O84 P8 V10 -
Comments: Mariyatra B. Mahimaidoss; Sergey A. Krasnikov; Lukas Reck; Camelia I. Onet; John M. Breen; Nianyong Zhu; Bartosz Marzec; Igor V. Shvets; Wolfgang Schmitt Homologous size-extension of hybrid vanadate capsules - solid state structures, solution stability and surface deposition Chem.Commun. 50 (2014) 2265
Space group: P 4/m n c
Cell volume: 6717.4
Cell parameters: 12.4314; 12.4314; 43.467; 90; 90; 90;  

COD ID: 7112005
CIF file Formula: - C64 H118 N6 Na6 O82 P8 V10 -
Comments: Mariyatra B. Mahimaidoss; Sergey A. Krasnikov; Lukas Reck; Camelia I. Onet; John M. Breen; Nianyong Zhu; Bartosz Marzec; Igor V. Shvets; Wolfgang Schmitt Homologous size-extension of hybrid vanadate capsules - solid state structures, solution stability and surface deposition Chem.Commun. 50 (2014) 2265
Space group: P 4/m n c
Cell volume: 7273
Cell parameters: 12.144; 12.144; 49.317; 90; 90; 90;  

COD ID: 7114352
CIF file Formula: - C40 H62 Cl2 Co2 N15 O16 S -
Comments: Ponomarova, Vira V.; Komarchuk, Vasiliy V.; Boldog, Ishtvan; Chernega, Alexander N.; Sieler, Joachim; Domasevitch, Konstantin V. Mixed-anion complexes with a bipyrazolyl ligand. A new entry to a realm of three-dimensional five-connected coordination topologiesElectronic supplementary information (ESI) available: crystal structure determination and refinement details for 1–4. See http://www.rsc.org/suppdata/cc/b1/b110599j/ Chemical Communications (issue 5) (2002) 436
Space group: P 4/m n c
Cell volume: 3166.3
Cell parameters: 13.7588; 13.7588; 16.7261; 90; 90; 90;  

COD ID: 7114353
CIF file Formula: - C40 H62 N18 Ni2 O13 S -
Comments: Ponomarova, Vira V.; Komarchuk, Vasiliy V.; Boldog, Ishtvan; Chernega, Alexander N.; Sieler, Joachim; Domasevitch, Konstantin V. Mixed-anion complexes with a bipyrazolyl ligand. A new entry to a realm of three-dimensional five-connected coordination topologiesElectronic supplementary information (ESI) available: crystal structure determination and refinement details for 1–4. See http://www.rsc.org/suppdata/cc/b1/b110599j/ Chemical Communications (issue 5) (2002) 436
Space group: P 4/m n c
Cell volume: 3071.9
Cell parameters: 13.6542; 13.6542; 16.477; 90; 90; 90;  

COD ID: 7116356
CIF file Formula: - C43 H60 Cl Cu4 N15 O28 -
Comments: Di-ming Chen; Wei Shi; Peng Cheng A cage-based cationic body-centered tetragonal metal-organic framework: single-crystal to single-crystal transformation and selective uptake of organic dyes Chem.Commun. 51 (2015) 370
Space group: P 4/m n c
Cell volume: 3620.2
Cell parameters: 13.3088; 13.3088; 20.4387; 90; 90; 90;  

COD ID: 7117886
CIF file Formula: - C111 H156 Cu6 N11 O50 -
Comments: Wang, Dongmei; Liu, Bing; Yao, Shuo; Wang, Tao; Li, Guanghua; Huo, Qisheng; Liu, Yunling A polyhedral metal-organic framework based on the supermolecular building block strategy exhibiting high performance for carbon dioxide capture and separation of light hydrocarbons. Chemical communications (Cambridge, England) 51(83) (2015) 15287-15289
Space group: P 4/m n c
Cell volume: 27692
Cell parameters: 26.582; 26.582; 39.19; 90; 90; 90;  

COD ID: 7118489
CIF file Formula: - C78 H121 Cu6 N17 O54 -
Comments: Liu, Bing; Yao, Shuo; Shi, Chao; Li, Guanghua; Huo, Qisheng; Liu, Yunling Significant enhancement of gas uptake capacity and selectivity via the judicious increase of open metal sites and Lewis basic sites within two polyhedron-based metal-organic frameworks. Chemical communications (Cambridge, England) 52(15) (2016) 3223-3226
Space group: P 4/m n c
Cell volume: 28444
Cell parameters: 26.956; 26.956; 39.145; 90; 90; 90;  

COD ID: 7118490
CIF file Formula: - C87 H126 Cu6 N20 O48 -
Comments: Liu, Bing; Yao, Shuo; Shi, Chao; Li, Guanghua; Huo, Qisheng; Liu, Yunling Significant enhancement of gas uptake capacity and selectivity via the judicious increase of open metal sites and Lewis basic sites within two polyhedron-based metal-organic frameworks. Chemical communications (Cambridge, England) 52(15) (2016) 3223-3226
Space group: P 4/m n c
Cell volume: 29562
Cell parameters: 27.405; 27.405; 39.362; 90; 90; 90;  

COD ID: 7121662
CIF file Formula: - C448 H496 F144 N64 P24 Pd4 Ru8 -
Comments: Rota Martir, Diego; Cordes, David B.; Slawin, Alexandra M. Z.; Escudero, Daniel; Jacquemin, Denis; Warriner, Stuart L.; Zysman-Colman, Eli A luminescent [Pd<sub>4</sub>Ru<sub>8</sub>]<sup>24+</sup> supramolecular cage. Chemical communications (Cambridge, England) 54(47) (2018) 6016-6019
Space group: P 4/m n c
Cell volume: 37060
Cell parameters: 26.7344; 26.7344; 51.852; 90; 90; 90;  

COD ID: 7123864
CIF file Formula: - C332 H276 Cu24 N48 O68 -
Comments: Lorzing, Gregory; Gosselin, Eric; Lindner, Brian S.; Bhattacharjee, Rameswar; Yap, Glenn; Caratzoulas, Stavros; Bloch, Eric D. Design and Synthesis of Capped-Paddlewheel-Based Porous Coordination Cages Chemical Communications (2019)
Space group: P 4/m n c
Cell volume: 24164
Cell parameters: 31.1697; 31.1697; 24.8716; 90; 90; 90;  

COD ID: 7205958
CIF file Formula: - C95 H105 Cd4 N22 O46 -
Comments: Lin, Zu-Jin; Liu, Tian-Fu; Xu, Bo; Han, Li-Wei; Huang, Yuan-Biao; Cao, Rong Pore-size tuning in double-pillared metal‒organic frameworks containing cadmium clusters CrystEngComm 13(10) (2011) 3321
Space group: P 4/m n c
Cell volume: 8180
Cell parameters: 17.322; 17.322; 27.263; 90; 90; 90;  

COD ID: 7205959
CIF file Formula: - C99.5 H120.5 Cd4 N15.5 O35.5 -
Comments: Lin, Zu-Jin; Liu, Tian-Fu; Xu, Bo; Han, Li-Wei; Huang, Yuan-Biao; Cao, Rong Pore-size tuning in double-pillared metal‒organic frameworks containing cadmium clusters CrystEngComm 13(10) (2011) 3321
Space group: P 4/m n c
Cell volume: 7026.9
Cell parameters: 17.322; 17.322; 23.419; 90; 90; 90;  

COD ID: 7205961
CIF file Formula: - C109 H134 Cd4 N16 O33 -
Comments: Lin, Zu-Jin; Liu, Tian-Fu; Xu, Bo; Han, Li-Wei; Huang, Yuan-Biao; Cao, Rong Pore-size tuning in double-pillared metal‒organic frameworks containing cadmium clusters CrystEngComm 13(10) (2011) 3321
Space group: P 4/m n c
Cell volume: 8403.7
Cell parameters: 17.3376; 17.3376; 27.957; 90; 90; 90;  

COD ID: 7212933
CIF file Formula: - C8 Ge31.14 N4.16 O84 Si8.86 -
Comments: Attfield, Martin P.; Al-Ebini, Yousef; Hill, Patrick One-step synthesis, characterisation and properties of core/shell silicogermanate zeotype crystals Journal of Materials Chemistry 20(39) (2010) 8686
Space group: P 4/m n c
Cell volume: 2195.43
Cell parameters: 12.3484; 12.3484; 14.3979; 90; 90; 90;  

COD ID: 7217664
CIF file Formula: - O118 U28 -
Comments: Zhang, Yingjie; Bhadbhade, Mohan; Price, Jason R.; Karatchevtseva, Inna; Collison, David; Lumpkin, Gregory R. Kinetics vs. thermodynamics: a unique crystal transformation from a uranyl peroxo-nanocluster to a nanoclustered uranyl polyborate RSC Advances 4(65) (2014) 34244
Space group: P 4/m n c
Cell volume: 11003
Cell parameters: 20.234; 20.234; 26.874; 90; 90; 90;  

COD ID: 7221345
CIF file Formula: - Br10 H12 N4 Ta2 -
Comments: Frank, K. P.; Straehle, J.; Weidlein, J. Darstellung, Schwingungsspektrum und Kristallstruktur des Decabromo-mue-nitrido-ditantalats(V) Ta2 N Br10(3-). Ein Komplex Mit Symmetrischer Ta=N=Ta-Bruecke Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 35 (1980) 300-306
Space group: P 4/m n c
Cell volume: 1013.97
Cell parameters: 7.269; 7.269; 19.19; 90; 90; 90;  

COD ID: 7222599
CIF file Formula: - I6 K2 Pt -
Comments: Thiele, G.; Kammerer, D.; Mrozek, C.; Wittmann, K. Ueber Hexaiodoplatinate(IV) M2 Pt I6 (M= K, Rb, Cs, N H4, Tl)- Darstellungsverfahren, Eigenschaften und Kristallstrukturen Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 38 (1983) 905-910
Space group: P 4/m n c
Cell volume: 682.11
Cell parameters: 7.717; 7.717; 11.454; 90; 90; 90;  

COD ID: 7223749
CIF file Formula: - Al7 Cu2 Fe -
Comments: Pillaca Quispe, Mirtha; Landauro Sáenz, Carlos V.; Pinto Vergara, Milida Z.; Quispe Marcatoma, Justiniano; Rojas Ayala, Chachi; Peña Rodríguez, Victor A.; Saitovitch, Elisa B. Influence of high energy milling on the microstructure and magnetic properties of the Al-Cu-Fe phases: the case of the i-Al64Cu23Fe13quasicrystalline and the ω-Al70Cu20Fe10crystalline phases RSC Adv. (2016)
Space group: P 4/m n c
Cell volume: 596.95
Cell parameters: 6.336; 6.336; 14.87; 90; 90; 90;  

COD ID: 7224903
CIF file Formula: - C56 H78 Cl12 N28 Ni8 O6 -
Comments: Wang, Zhi; Jagličić, Zvonko; Han, Lu-Lu; Zhuang, Gui-Lin; Luo, Geng-Geng; Zeng, Su-Yuan; Tung, Chen-Ho; Sun, Di Octanuclear Ni(ii) cubes based on halogen-substituted pyrazolates: synthesis, structure, electrochemistry and magnetism CrystEngComm 18(19) (2016) 3462
Space group: P 4/m n c
Cell volume: 4031
Cell parameters: 11.786; 11.786; 29.019; 90; 90; 90;  

COD ID: 7228115
CIF file Formula: - C117 H178 Cu6 N30 O50 -
Comments: Liu, Zhen; Lv, Lingzhi; He, Yabing; Feng, YunLong An Anionic Metal-Organic Framework Constructed from a Triazole-Functionalized Diisophthalate Featuring Hierarchical Cages for Selective Adsorptive C2H2/CH4 and CO2/CH4 Separation CrystEngComm (2017)
Space group: P 4/m n c
Cell volume: 28532
Cell parameters: 26.9768; 26.9768; 39.206; 90; 90; 90;  

COD ID: 7240937
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 520.59
Cell parameters: 8.97809; 8.97809; 6.4585; 90; 90; 90;  

COD ID: 7240938
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 480.34
Cell parameters: 8.7712; 8.7712; 6.2436; 90; 90; 90;  

COD ID: 7240939
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 513.94
Cell parameters: 8.9435; 8.9435; 6.4253; 90; 90; 90;  

COD ID: 7240940
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 485.22
Cell parameters: 8.7949; 8.7949; 6.273; 90; 90; 90;  

COD ID: 7240941
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 475.1
Cell parameters: 8.7425; 8.7425; 6.2161; 90; 90; 90;  

COD ID: 7240942
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 497.11
Cell parameters: 8.8591; 8.8591; 6.3339; 90; 90; 90;  

COD ID: 7240943
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 504.57
Cell parameters: 8.8963; 8.8963; 6.3753; 90; 90; 90;  

COD ID: 7240944
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 471.14
Cell parameters: 8.722; 8.722; 6.1933; 90; 90; 90;  

COD ID: 7240945
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 449
Cell parameters: 8.6076; 8.6076; 6.0602; 90; 90; 90;  

COD ID: 7240946
CIF file Formula: - Cl4 H12 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 458.47
Cell parameters: 8.6538; 8.6538; 6.122; 90; 90; 90;  

COD ID: 7240947
CIF file Formula: - C4 H20 Cl4 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 691.07
Cell parameters: 10.3266; 10.3266; 6.4805; 90; 90; 90;  

COD ID: 7240948
CIF file Formula: - C4 H20 Cl4 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 687.57
Cell parameters: 10.3078; 10.3078; 6.4712; 90; 90; 90;  

COD ID: 7240949
CIF file Formula: - C4 H20 Cl4 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 696.25
Cell parameters: 10.35151; 10.35151; 6.4977; 90; 90; 90;  

COD ID: 7240950
CIF file Formula: - C4 H20 Cl4 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 654.41
Cell parameters: 10.1452; 10.1452; 6.3581; 90; 90; 90;  

COD ID: 7240951
CIF file Formula: - C4 H20 Cl4 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 644.6
Cell parameters: 10.0908; 10.0908; 6.3306; 90; 90; 90;  

COD ID: 7240952
CIF file Formula: - C4 H20 Cl4 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 639.1
Cell parameters: 10.056; 10.056; 6.32; 90; 90; 90;  

COD ID: 7240953
CIF file Formula: - C4 H20 Cl4 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 664.1
Cell parameters: 10.1964; 10.1964; 6.3876; 90; 90; 90;  

COD ID: 7240954
CIF file Formula: - C4 H20 Cl4 N4 Pt2 -
Comments: Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP 22(31) (2020) 17668-17676
Space group: P 4/m n c
Cell volume: 675.41
Cell parameters: 10.2482; 10.2482; 6.4309; 90; 90; 90;  

COD ID: 7243515
CIF file Formula: - Cs4.34 H5.93 Mn1.83 O26.97 V8 -
Comments: Zou, Yan-Min; Lan, Xiao-Yun; Ma, Wen; Jin, Jian-Ce; Sun, Hai-Yan; Li, Ji-Long; Feng, Mei-Ling; Huang, Xiao-Ying Towards new cesium containing manganese vanadates via a precursor method CrystEngComm 23(39) (2021) 6909-6914
Space group: P 4/m n c
Cell volume: 1571.65
Cell parameters: 13.569; 13.569; 8.5361; 90; 90; 90;  

COD ID: 7245882
CIF file Formula: - C37.6 H21.2 Cu2 I8 N4.8 O12 -
Comments: Bondarenko, Mikhail A.; Abramov, Pavel A.; Korolkov, Ilya V.; Bogomyakov, Artem S.; Sokolov, Maxim N.; Adonin, Sergey A. Cu(ii) 3,5-diiodosalicylate complexes: precursor-dependent formation of mono-, di-, tri- and tetranuclear compounds and 1D coordination polymers CrystEngComm 25(1) (2023) 130-136
Space group: P 4/m n c
Cell volume: 2880.5
Cell parameters: 11.0664; 11.0664; 23.521; 90; 90; 90;  

COD ID: 7247256
CIF file Formula: - C360 H540 Ag148 Br30 S26 -
Comments: Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species CrystEngComm 25(35) (2023) 4934-4938
Space group: P 4/m n c
Cell volume: 32772
Cell parameters: 30.517; 30.517; 35.19; 90; 90; 90;  

COD ID: 7701446
CIF file Formula: - B4 O14 Sr5 Te -
Comments: Tang, Ruling; Hu, Chunli; Feng, Jianghe; Fang, Zhi; Chen, Yan; Kong, Fang; Mao, Jianggao Sr<sub>5</sub>TeO<sub>2</sub>(BO<sub>3</sub>)<sub>4</sub> and NaSr<sub>5</sub>(BO<sub>3</sub>)(SiO<sub>4</sub>)<sub>2</sub>: two inorganic metal borate derivatives with diverse zero dimensional anions. Dalton transactions (Cambridge, England : 2003) 49(12) (2020) 3743-3749
Space group: P 4/m n c
Cell volume: 600.82
Cell parameters: 7.6005; 7.6005; 10.4006; 90; 90; 90;  

COD ID: 8100798
CIF file Formula: - K4 Mn Mo4 O53 Si W7 -
Comments: Ye, Sheng-Rong; Shan, Yong-Kui; He, Ming-Yuan; Dai, Li-Yi Crystal structure of tetrapotassium dihydrogen heptatungsteno tetramolybdeno monomanganese monoaquasilicate hydrate, K~4~H~2~[SiW~7~Mo~4~Mn(H~2~O)O~39~] · 13H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 451-452
Space group: P 4/m n c
Cell volume: 2482.3
Cell parameters: 14.105; 14.105; 12.476; 90; 90; 90;  

COD ID: 8100829
CIF file Formula: - H30 K4 Mo7 Ni O53 Si W4 -
Comments: Yu, Shu-Yuan; Lu, Jia-Xing; Shan, Yong-Kui; He, Ming-Yuan; Dai, Li-Yi Crystal structure of tetrapotassium dihydrogen tetratungsteno heptamolybdeno mononickel monoaquasilicate hydrate, K~4~H~2~[SiW~4~Mo~7~Ni(H~2~O)O~39~] · 13H~2~O Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 449-450
Space group: P 4/m n c
Cell volume: 2482.3
Cell parameters: 14.105; 14.105; 12.476; 90; 90; 90;  

COD ID: 8100980
CIF file Formula: - B14 Ho4 Ni -
Comments: Geupel, Sandra; Zahn, Gernot; Paufler, Peter; Graw, Gerald Crystal structure of tetraholmium nickel tetradecaboride, Ho~4~NiB~14~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 175-176
Space group: P 4/m n c
Cell volume: 387.7
Cell parameters: 7.2097; 7.2097; 7.4587; 90; 90; 90;  

COD ID: 8103951
CIF file Formula: - Cl6 N2 O2 Ti -
Comments: Henke, H. Crystal structures and phase transitions of (N O)2 Ti Cl6 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 474-483
Space group: P 4/m n c
Cell volume: 461.73
Cell parameters: 6.755; 6.755; 10.119; 90; 90; 90;  

COD ID: 8103954
CIF file Formula: - Cl6 N2 O2 V -
Comments: Henke, H. Crystal structures, order-disorder transition and twinning of the Jahn-Teller system (N O)2 V Cl6 Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 617-625
Space group: P 4/m n c
Cell volume: 456.571
Cell parameters: 6.678; 6.678; 10.238; 90; 90; 90;  

COD ID: 8104160
CIF file Formula: - H30 K4 Mn Mo4 O53 Si W7 -
Comments: Ye, S.-R.; He, M.-Y.; Shan, Y.-K.; Dai Liyi Crystal structure of tetrapotassium dihydrogen heptatungsteno tetramolybdeno monomanganese monoaquasilicate hydrate, K4 H2 (Si W7 Mo4 Mn (H2 O) O39) * 13(H2 O) Zeitschrift fuer Kristallographie - New Crystal Structures 217 (2002) 451-452
Space group: P 4/m n c
Cell volume: 2482.11
Cell parameters: 14.105; 14.105; 12.476; 90; 90; 90;  

COD ID: 9000245
CIF file Formula: - Ca4 F H16 K0.84 Na0.16 O28 Si8 -
Comments: Colville, A. A.; Anderson, C. P.; Black, P. M. Refinement of the crystal structure of apophyllite I. X-ray diffraction and physical properties American Mineralogist 56 (1971) 1222-1233
Space group: P 4/m n c
Cell volume: 1269.62
Cell parameters: 8.963; 8.963; 15.804; 90; 90; 90;  

COD ID: 9000246
CIF file Formula: - Ca4 F H16 K O28 Si8 -
Comments: Chao G Y The refinement of the crystal structure of apophyllite II. Determination of the hydrogen positions by X-ray diffraction Note: O1-B23 changed to match symmetry constraints American Mineralogist 56 (1971) 1234-1242
Space group: P 4/m n c
Cell volume: 1267.21
Cell parameters: 8.965; 8.965; 15.767; 90; 90; 90;  

COD ID: 9000247
CIF file Formula: - Ca4 F H16 K O28 Si8 -
Comments: Prince E Refinement of the crystal structure of apophyllite III. Determination of the hydrogen positions by neutron diffraction American Mineralogist 56 (1971) 1243-1251
Space group: P 4/m n c
Cell volume: 1268.45
Cell parameters: 8.96; 8.96; 15.8; 90; 90; 90;  

COD ID: 9000605
CIF file Formula: - Ca4 H17 K O29 Si8 -
Comments: Rouse R C; Peacor D R; Dunn P J Hydroxyapophyllite, a new mineral, and a redefinition of the apophyllite group II. Crystal structure Note: sample is from Kimberley, South Africa American Mineralogist 63 (1978) 196-202
Space group: P 4/m n c
Cell volume: 1276.25
Cell parameters: 8.979; 8.979; 15.83; 90; 90; 90;  

COD ID: 9005146
CIF file Formula: - Ca4 F H13.76 K O26.88 Si8 -
Comments: Stahl, K. A neutron powder diffraction study of partially dehydrated fluorapophyllite, KCa4Si8O20F*6.9H2O European Journal of Mineralogy 5 (1993) 845-849
Space group: P 4/m n c
Cell volume: 1265.86
Cell parameters: 8.9639; 8.9639; 15.754; 90; 90; 90;  

COD ID: 9012139
CIF file Formula: - Al3 F14 Na5 -
Comments: Jacoboni, C.; Leble, A.; Rousseau, J. J. Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+ Journal of Solid State Chemistry 36 (1981) 297-304
Space group: P 4/m n c
Cell volume: 511.71
Cell parameters: 7.0138; 7.0138; 10.402; 90; 90; 90;  


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