Crystallography Open Database

Result : There are 77 entries in the selection

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Searching space group like 'P m n b'

COD ID: 1001089
CIF file Formula: - H6 Nb6 O20 Rb4 -
Comments: Gasperin, M; le Bihan, M T Un niobate de rubidium d'un type structural nouveau: Rb~4~ Nb~6~ O~17~*(H~2~ O)~3~ Journal of Solid State Chemistry 33 (1980) 83-89
Space group: P m n b
Cell volume: 2009.4
Cell parameters: 7.83; 39.06; 6.57; 90; 90; 90;  

COD ID: 1001355
CIF file Formula: - Nb2 O11.5 Tl U2 -
Comments: Gasperin, M Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~ Journal of Solid State Chemistry 67 (1987) 219-224
Space group: P m n b
Cell volume: 1111.1
Cell parameters: 7.713; 10.329; 13.947; 90; 90; 90;  

COD ID: 1100023
CIF file Formula: - Ca1.5 O4 Si Sr0.5 -
Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544
Space group: P m n b
Cell volume: 383.2
Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;  

COD ID: 1100024
CIF file Formula: - Ca1.8 O4 Si Sr0.2 -
Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544
Space group: P m n b
Cell volume: 383.2
Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;  

COD ID: 1511469
CIF file Formula: - B4 Ba O7 -
Comments: Schnick, W.; Knyrim, J.S.; Roemer, S.R.; Huppertz, H. High pressure synthesis and characterization of the alkaline earth borate beta-Ba B4 O7 Solid State Sciences 11 (2009) 336-342
Space group: P m n b
Cell volume: 426.995
Cell parameters: 10.994; 9.017; 4.3073; 90; 90; 90;  

COD ID: 1524824
CIF file Formula: - Bi F4 Tl -
Comments: Lucat, C.; Portier, J.; Sorbe, P.; Reau, J.M.; Hagenmuller, P. Synthese et etude de la conductivite anionique de nouveaux electrolytes M Bi F4 (M= K, Rb, Tl) Materials Research Bulletin 12 (1977) 145-150
Space group: P m n b
Cell volume: 193.197
Cell parameters: 3.91; 6.51; 7.59; 90; 90; 90;  

COD ID: 1525094
CIF file Formula: - Ge Li3 O4 Zn0.5 -
Comments: Plattner, E.; Voellenkle, H. Die Kristallstruktur der Verbindung Li3 Zn0.5 Ge O4 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 693-698
Space group: P m n b
Cell volume: 349.257
Cell parameters: 6.29; 10.74; 5.17; 90; 90; 90;  

COD ID: 1527549
CIF file Formula: - Gd P S -
Comments: Hulliger, F.; Schmelczer, R.; Schwarzenbach, D. The GdPS structure, a new PbFCl-type derivative Journal of Solid State Chemistry 21 (1977) 371-374
Space group: P m n b
Cell volume: 485.47
Cell parameters: 5.362; 5.4079; 16.742; 90; 90; 90;  

COD ID: 1530124
CIF file Formula: - Bi3 Cs S5 -
Comments: Kanishcheva, A.S.; Lazarev, B.V.; Mikhailov, Yu.N.; Trippel, A.F. A new cesium sulfobismuthite Cs Bi3 S5. Synthesis and structure containing extensive channels Doklady Akademii Nauk SSSR 252 (1980) 96-99
Space group: P m n b
Cell volume: 1037.41
Cell parameters: 4.0644; 12.098; 21.098; 90; 90; 90;  

COD ID: 1530291
CIF file Formula: - Fe0.9 Mn0.1 Na O4 P -
Comments: le Page, Y.; Donnay, G. The crystal structure of the new mineral maricite Na Fe P O4 Canadian Mineralogist 15 (1977) 518-521
Space group: P m n b
Cell volume: 311.074
Cell parameters: 6.861; 8.987; 5.045; 90; 90; 90;  

COD ID: 1530437
CIF file Formula: - Mn Na O4 P -
Comments: Moring, J.; Kostiner, E. The crystal structure of Na Mn P O4 Journal of Solid State Chemistry 61 (1986) 379-383
Space group: P m n b
Cell volume: 320.845
Cell parameters: 6.9041; 9.0882; 5.1134; 90; 90; 90;  

COD ID: 1536224
CIF file Formula: - Cu F7 Na2 Sc -
Comments: Dahlke, P.; Babel, D. Die Kristallstrukturen der Weberite Na2CuScF7 und Na2ZnAlF7 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1692-1697
Space group: P m n b
Cell volume: 585.66
Cell parameters: 7.26; 10.534; 7.658; 90; 90; 90;  

COD ID: 1540012
CIF file Formula: - O2 Sr Zn -
Comments: von Schnering, H.G.; Hoppe, R. Die Kristallstruktur des Sr Zn O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 312 (1961) 87-98
Space group: P m n b
Cell volume: 222.443
Cell parameters: 3.35; 5.84; 11.37; 90; 90; 90;  

COD ID: 1540013
CIF file Formula: - Ba Cd O2 -
Comments: von Schnering, H.G. Die Kristallstruktur des Ba Cd O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 314 (1962) 144-155
Space group: P m n b
Cell volume: 269.77
Cell parameters: 3.66; 6.168; 11.95; 90; 90; 90;  

COD ID: 1540392
CIF file Formula: - Ba0.1 O4 Si Sr1.9 -
Comments: Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties CrystEngComm 17(47) (2015) 9123
Space group: P m n b
Cell volume: 391.81
Cell parameters: 5.674; 7.086; 9.745; 90; 90; 90;  

COD ID: 1540393
CIF file Formula: - Ba0.15 N O4 Si Sr2.85 -
Comments: Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties CrystEngComm 17(47) (2015) 9123
Space group: P m n b
Cell volume: 395.87
Cell parameters: 5.6796; 7.1386; 9.7639; 90; 90; 90;  

COD ID: 1541970
CIF file Formula: - C H12 Br Co N4 O3 -
Comments: Haagensen, C.O.; Rasmussen, S.E. Accuracy of a Crystal Structure Determination. The Structure of Carbonato-Tetraammine-Cobalt(III) Bromide Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 1630-1634
Space group: P m n b
Cell volume: 870.845
Cell parameters: 7.629; 16.886; 6.76; 90; 90; 90;  

COD ID: 1542005
CIF file Formula: - H2 K3 O10 Si3 Y -
Comments: Maksimov, B.A.; Ilyukhin, V.V.; Belov, N.V. Crystal Structure of Potassium Yttrium Triorthosilicate Doklady Akademii Nauk SSSR 181 (1968) 591-594
Space group: P m n b
Cell volume: 1045.91
Cell parameters: 13.536; 13.17; 5.867; 90; 90; 90;  

COD ID: 2002531
CIF file Formula: - Ba O4 Tl V -
Comments: Boje, J; Mueller-Buschbaum, H Zur Kenntnis von Ba Tl V O4 und Sr Tl V O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 611 (1992) 137-140
Space group: P m n b
Cell volume: 483.1
Cell parameters: 5.8894; 7.889; 10.3969; 90; 90; 90;  

COD ID: 2003598
CIF file Formula: - C19 H26 Cl2 Ti -
Comments: Urazowski, I.; Mkoyan, S.; Atovmyan, L.; Gautheron, B.; Broussier, R.; Perron, P. syn-[2,2-Bis(3-isopropyl-η^5^-cyclopentadienyl)propane]dichlorotitanium Acta Crystallographica Section C 51(6) (1995) 1063-1064
Space group: P m n b
Cell volume: 1966.5
Cell parameters: 16.881; 12.659; 9.201; 90; 90; 90;  

COD ID: 2005101
CIF file

Original IUCr paper

 Formula: - C16 H2 O16 Os5 -
Comments: Leong, W. K.; Einstein, F. W. B.; Pomeroy, R. K. [Os~5~(μ-H)~2~(CO)~16~]: a Second Crystal Form Acta Crystallographica Section C 52(7) (1996) 1607-1609
Space group: P m n b
Cell volume: 2448.4
Cell parameters: 10.5672; 15.9577; 14.5196; 90; 90; 90;  

COD ID: 2018698
CIF file

HKL data

Original IUCr paper

 Formula: - Ba1.01 O7 P2 Sr0.99 -
Comments: Edhokkar, Fadhila; Hadrich, Ahmed; Graia, Mohsen; Mhiri, Tahar Ba~1.01~Sr~0.99~P~2~O~7~: un nouveau site Ba^2+^ révélé par diffraction des rayons X Acta Crystallographica Section C 68(12) (2012) i86-i88
Space group: P m n b
Cell volume: 696.44
Cell parameters: 5.581; 9.202; 13.561; 90; 90; 90;  

COD ID: 2021702
CIF file

HKL data

Original IUCr paper

 Formula: - C5 H7 N5 O5 -
Comments: Cabaj, Małgorzata Katarzyna; Gajda, Roman; Hoser, Anna; Makal, Anna; Dominiak, Paulina Maria Differences and similarities among hypoxanthinium nitrate hydrate structures Acta Crystallographica Section C 75(8) (2019)
Space group: P m n b
Cell volume: 864.8
Cell parameters: 6.241; 13.726; 10.095; 90; 90; 90;  

COD ID: 2100278
CIF file

HKL data

Original IUCr paper

 Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 702.7
Cell parameters: 6.177; 12.785; 8.898; 90; 90; 90;  

COD ID: 2100279
CIF file

HKL data

Original IUCr paper

 Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 697.8
Cell parameters: 6.1626; 12.757; 8.876; 90; 90; 90;  

COD ID: 2100280
CIF file

HKL data

Original IUCr paper

 Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 697.9
Cell parameters: 6.1624; 12.757; 8.878; 90; 90; 90;  

COD ID: 2100281
CIF file

HKL data

Original IUCr paper

 Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 699
Cell parameters: 6.1665; 12.763; 8.8814; 90; 90; 90;  

COD ID: 2100282
CIF file

HKL data

Original IUCr paper

 Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 699.77
Cell parameters: 6.1739; 12.7594; 8.8831; 90; 90; 90;  

COD ID: 2100283
CIF file

HKL data

Original IUCr paper

 Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 703.99
Cell parameters: 6.2144; 12.7512; 8.8841; 90; 90; 90;  

COD ID: 2103118
CIF file

Original IUCr paper

 Formula: - C9 H12 O4 -
Comments: Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated? Acta Crystallographica, Section B: Structural Science 58(3) (2002) 502-511
Space group: P m n b
Cell volume: 1767.8
Cell parameters: 10.471; 26.24; 6.434; 90; 90; 90;  

COD ID: 2106424
CIF file Formula: - Cd Li2 O4 Si -
Comments: Riekel, C. Dilithium cadmium orthosilicate Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2656-2657
Space group: P m n b
Cell volume: 355.374
Cell parameters: 6.479; 10.715; 5.119; 90; 90; 90;  

COD ID: 2107415
CIF file Formula: - Cl2 S7 Te -
Comments: Weiss, J.; Pupp, M. Mitteilungen ueber Interchalkogen-Verbindungen. II. Die Kristall- und Molekuelstrukturen von 8,8-Dichlor-1,2,3,4,5,6,7,8-heptathiatellur(IV)-otcan, Cl2 Te S7 und von 8,8-Dibrom-1,2,3,4,5,6,7,8-heptathiatellur(VI)-octan, Br2 Te S7 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3653-3655
Space group: P m n b
Cell volume: 1059.66
Cell parameters: 8.817; 9.033; 13.305; 90; 90; 90;  

COD ID: 2107416
CIF file Formula: - Br2 S7 Te -
Comments: Weiss, J.; Pupp, M. Mitteilungen ueber Interchalkogen-Verbindungen. II. Die Kristall- und Molekuelstrukturen von 8,8-Dichlor-1,2,3,4,5,6,7,8-heptathiatellur(IV)-octan, Cl2 Te S7 und von 8,8-Dibrom-1,2,3,4,5,6,7,8-heptathiatellur(IV)-octan, Br2 Te S7 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3653-3655
Space group: P m n b
Cell volume: 1120.43
Cell parameters: 8.858; 9.479; 13.344; 90; 90; 90;  

COD ID: 2310877
CIF file Formula: - Cl8 O P Sb -
Comments: Lindqvist, I.; Braenden, C.I. The crystal structure of (Sb Cl5) (P O Cl3) Acta Crystallographica (1,1948-23,1967) 12 (1959) 642-645
Space group: P m n b
Cell volume: 1181.84
Cell parameters: 8.06; 16.42; 8.93; 90; 90; 90;  

COD ID: 2311015
CIF file Formula: - P4 Se3 -
Comments: Vos, A.; Keulen, E. The crystal structure of P4 Se3 Acta Crystallographica (1,1948-23,1967) 12 (1959) 323-329
Space group: P m n b
Cell volume: 3018.19
Cell parameters: 9.739; 11.797; 26.27; 90; 90; 90;  

COD ID: 4031422
CIF file Formula: - H30 I2 N8 O14 Pt2 S3 -
Comments: Clark, R.J.H.; Galas, A.M.R.; Kurmoo, M.; Hursthouse, M.B. The crystal structures of (Pt (N H3)4) (Pt (N H3)4 Br2) (H S O4)4 and (Pt (N H3)4) (Pt (N H3)4 I2) (H S O4)3 (O H) (H2 O) (O H) (H2 O) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 2505-2513
Space group: P m n b
Cell volume: 2568.38
Cell parameters: 11.667; 14.319; 15.374; 90; 90; 90;  

COD ID: 4076135
CIF file Formula: - C23 H33 Br3 Fe Ga N O2 -
Comments: Bunn, Natalie R.; Aldridge, Simon; Kays, Deborah L.; Coombs, Natalie D.; Day, Joanna K.; Ooi, Li-ling; Coles, Simon J.; Hursthouse, Michael B. Toward Cationic Gallane- and Indanediyl Complexes: Synthetic Approaches to Three-Coordinate Halogallyl and -indyl Precursors Organometallics 24(24) (2005) 5879
Space group: P m n b
Cell volume: 2828.99
Cell parameters: 9.3702; 12.7059; 23.7617; 90; 90; 90;  

COD ID: 4115332
CIF file Formula: - C12 H14 B2 D12 N18 Ni O6 -
Comments: Christoph Janiak; Tobias G. Scharmann; Sax A. Mason Two-Dimensional Water and Ice Layers: Neutron Diffraction Studies at 278, 263, and 20 K Journal of the American Chemical Society 124 (2002) 14010-14011
Space group: P m n b
Cell volume: 2655
Cell parameters: 10.8517; 20.919; 11.6959; 89.995; 90; 89.998;  

COD ID: 4128538
CIF file Formula: - C8 H24 Br7 Cs N2 Pb2 -
Comments: Wu, Zhenyue; Liu, Xitao; Ji, Chengmin; Li, Lina; Wang, Sasa; Peng, Yu; Tao, Kewen; Sun, Zhihua; Hong, Maochun; Luo, Junhua Discovery of an Above-Room-Temperature Antiferroelectric in Two-Dimensional Hybrid Perovskite. Journal of the American Chemical Society 141(9) (2019) 3812-3816
Space group: P m n b
Cell volume: 2683.2
Cell parameters: 39.342; 8.2081; 8.3092; 90; 90; 90;  

COD ID: 4303611
CIF file Formula: - C9 H11 Cr Mn N8 -
Comments: Yusuke Yoshida; Katsuya Inoue; Mohamedally Kurmoo Consecutive Irreversible Single-Crystal to Single-Crystal and Reversible Single-Crystal to Glass Transformations and Associated Magnetism of the Coordination Polymer, [MnII(rac-pnH)(H2O)CrIII(CN)6].H2O Inorganic Chemistry 48 (2009) 10726-10736
Space group: P m n b
Cell volume: 1478.1
Cell parameters: 7.7245; 13.609; 14.061; 90; 90; 90;  

COD ID: 4303612
CIF file Formula: - C9 H11 Cr Mn N8 -
Comments: Yusuke Yoshida; Katsuya Inoue; Mohamedally Kurmoo Consecutive Irreversible Single-Crystal to Single-Crystal and Reversible Single-Crystal to Glass Transformations and Associated Magnetism of the Coordination Polymer, [MnII(rac-pnH)(H2O)CrIII(CN)6].H2O Inorganic Chemistry 48 (2009) 10726-10736
Space group: P m n b
Cell volume: 1481.5
Cell parameters: 7.73; 13.627; 14.064; 90; 90; 90;  

COD ID: 4332976
CIF file Formula: - C9 H20 Gd2 O19 -
Comments: Cañadillas-Delgado, Laura; Pasán, Jorge; Fabelo, Oscar; Hernández-Molina, María; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina Two- and Three-Dimensional Networks of Gadolinium(III) with Dicarboxylate Ligands: Synthesis, Crystal Structure, and Magnetic Properties Inorganic Chemistry 45(26) (2006) 10585-10594
Space group: P m n b
Cell volume: 2013.1
Cell parameters: 8.0896; 12.179; 20.433; 90; 90; 90;  

COD ID: 4335579
CIF file Formula: - C12 Mg N2 O13 P4 -
Comments: Rosario M. P. Colodrero; Giasemi K. Angeli; Montse Bazaga-Garcia; Pascual Olivera-Pastor; Didier Villemin; Enrique R. Losilla; Estefania Q. Martos; Gary B. Hix; Miguel A. G. Aranda; Konstantinos D. Demadis; Aurelio Cabeza Structural Variability in Multifunctional Metal Xylenediaminetetraphosphonate Hybrids Inorganic Chemistry 52 (2013) 8770-8783
Space group: P m n b
Cell volume: 1912.61
Cell parameters: 22.2825; 10.031; 8.55695; 90; 90; 90;  

COD ID: 4335580
CIF file Formula: - C12 Ca N2 O13 P4 -
Comments: Rosario M. P. Colodrero; Giasemi K. Angeli; Montse Bazaga-Garcia; Pascual Olivera-Pastor; Didier Villemin; Enrique R. Losilla; Estefania Q. Martos; Gary B. Hix; Miguel A. G. Aranda; Konstantinos D. Demadis; Aurelio Cabeza Structural Variability in Multifunctional Metal Xylenediaminetetraphosphonate Hybrids Inorganic Chemistry 52 (2013) 8770-8783
Space group: P m n b
Cell volume: 2074.18
Cell parameters: 22.2105; 10.8441; 8.6118; 90; 90; 90;  

COD ID: 4335582
CIF file Formula: - C12 N2 O13 P4 Zn -
Comments: Rosario M. P. Colodrero; Giasemi K. Angeli; Montse Bazaga-Garcia; Pascual Olivera-Pastor; Didier Villemin; Enrique R. Losilla; Estefania Q. Martos; Gary B. Hix; Miguel A. G. Aranda; Konstantinos D. Demadis; Aurelio Cabeza Structural Variability in Multifunctional Metal Xylenediaminetetraphosphonate Hybrids Inorganic Chemistry 52 (2013) 8770-8783
Space group: P m n b
Cell volume: 1922.63
Cell parameters: 22.3117; 10.0175; 8.6021; 90; 90; 90;  

COD ID: 6000587
CIF file Formula: - Cu F7 In Na2 -
Comments: Ruchaud, N.; Grannec, J.; Gravereau, P.; Nunez, P.; Tressaud, A.; Massa, W.; Frenzen, G.; Babel, D. Copper weberites - crystal-structure and magnetic investigation of Na2CuGaF7 and Na2CuINF7 Zeitschrift Fur Anorganische Und Allgemeine Chemie 610 (1992) 67-74
Space group: P m n b
Cell volume: 598.34
Cell parameters: 7.318; 10.602; 7.712; 90; 90; 90;  

COD ID: 7033130
CIF file Formula: - C15 H12 N O39 Zr6 -
Comments: Liang, Weibin; Babarao, Ravichandar; Murphy, Michael J.; D'Alessandro, Deanna Michelle The First Example of a Zirconium-Oxide Based Metal-Organic Framework Constructed from Monocarboxylate Ligands Dalton Transactions 44(4) (2015) 1516-1519
Space group: P m n b
Cell volume: 3970.89
Cell parameters: 10.0497; 19.9849; 19.7712; 90; 90; 90;  

COD ID: 7034625
CIF file Formula: - C11 H12 N2 O5 Sr -
Comments: Yang, Ying; Lin, Rijia; Ge, Lei; Hou, Lei; Bernhardt, Paul; Rufford, Thomas E.; Wang, Shaobin; Rudolph, Victor; Wang, Yaoyu; Zhu, Zhonghua Synthesis and characterization of three amino-functionalized metal-organic frameworks based on the 2-aminoterephthalic ligand. Dalton transactions (Cambridge, England : 2003) 44(17) (2015) 8190-8197
Space group: P m n b
Cell volume: 1330.91
Cell parameters: 18.2674; 7.3169; 9.9574; 90; 90; 90;  

COD ID: 7050595
CIF file Formula: - C15 H26 Cl2 Cu N4 O4 -
Comments: Martin Chadim; Pilar Díaz; Enrique García-España; Jana Hodacova; Peter C. Junk; Julio Latorre; José M. Llinares; Conxa Soriano; Jiri Zavada Copper(II) and Zn(II) coordination chemistry of tetraaza[n]cyclophanes New J. Chem. 27(7) (2003) 1132-1139
Space group: P m n b
Cell volume: 2012.79
Cell parameters: 9.452; 11; 19.359; 90; 90; 90;  

COD ID: 7051743
CIF file Formula: - C11 H12 I N O4 S -
Comments: Dolenc, Darko; Modec, Barbara EDA Complexes of N-halosaccharins with N- and O-donor ligands New Journal of Chemistry 33(11) (2009) 2344
Space group: P m n b
Cell volume: 1330.09
Cell parameters: 8.2428; 9.1428; 17.6493; 90; 90; 90;  

COD ID: 7105145
CIF file Formula: - C40 H68 I4 N8 Rh2 -
Comments: Krüger, Anneke; Neels, Antonia; Albrecht, Martin Rhodium-mediated activation of an alkane-type C-H bond. Chemical communications (Cambridge, England) 46(2) (2009) 315-317
Space group: P m n b
Cell volume: 5059.1
Cell parameters: 15.2889; 15.9079; 20.8008; 90; 90; 90;  

COD ID: 7204729
CIF file Formula: - C6 H5 Cl2 N O -
Comments: Kalle I. Nättinen; Kari Rissanen Chloride‒hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state CrystEngComm 5(57) (2003) 326-330
Space group: P m n b
Cell volume: 755.7
Cell parameters: 6.358; 8.744; 13.594; 90; 90; 90;  

COD ID: 7227817
CIF file Formula: - C H7 Cu N3 O5 -
Comments: Bovill, Sally M.; Dixey, Richard J. C.; Saines, Paul J. Three coordination frameworks with copper formate based low dimensional motifs: synthesis, structure and magnetic properties CrystEngComm 19(13) (2017) 1831
Space group: P m n b
Cell volume: 652.44
Cell parameters: 7.1767; 7.3661; 12.3418; 90; 90; 90;  

COD ID: 7234501
CIF file Formula: - Br14 Ce4 Cs2 -
Comments: Yuntao Wu; Hongliang Shi; Bryan C. Chakoumakos; Mariya Zhuravleva; Mao-Hua Du; Charles L. Melcher Crystal structure, electronic structure, temperature-dependent optical and scintillation properties of CsCe2Br7 Journal of Materials Chemistry C 3 (2015) 11366-11376
Space group: P m n b
Cell volume: 1434
Cell parameters: 7.571; 13.666; 13.86; 90; 90; 90;  

COD ID: 7235276
CIF file Formula: - C11 H6 O2 S5 -
Comments: Sun, Jibin; Lu, Xiaofeng; Shao, Jiafeng; Cui, Zili; Shao, Yu; Jiang, Guiyang; Yu, Wei; Shao, Xiangfeng Straightforward access to aryl-substituted/fused 1,3-dithiole-2-chalcogenones by Cu-catalyzed C‒S coupling between aryl iodides and zinc‒thiolate complex (TBA)2[Zn(DMIT)2] RSC Advances 3(26) (2013) 10193
Space group: P m n b
Cell volume: 1260.6
Cell parameters: 10.892; 8.013; 14.444; 90; 90; 90;  

COD ID: 7237907
CIF file Formula: - C8 H20 Cl5 N2 Sb -
Comments: Ksiądzyna, Martyna; Gągor, Anna; Piecha-Bisiorek, Anna; Ciżman, Agnieszka; Medycki, Wojciech; Jakubas, Ryszard Exploring a hybrid ferroelectric with a 1-D perovskite-like structure: bis(pyrrolidinium) pentachloroantimonate(iii) Journal of Materials Chemistry C 7(33) (2019) 10360
Space group: P m n b
Cell volume: 1695.19
Cell parameters: 8.5385; 11.0894; 17.9031; 90; 90; 90;  

COD ID: 8103684
CIF file Formula: - Cu2.06 Li1.94 Mo3 O12 -
Comments: Wiesmann, M.; Geselle, M.; Weitzel, H.; Fuess, H. Crystal structure of lithium copper molybdate, Li2 Cu2 (Mo O4)3 Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 615-615
Space group: P m n b
Cell volume: 919.015
Cell parameters: 10.4796; 5.0172; 17.479; 90; 90; 90;  

COD ID: 9000260
CIF file Formula: - Fe0.65 Mn0.35 O4 P -
Comments: Eventoff, W.; Martin, R.; Peacor, D. R. The crystal structure of heterosite American Mineralogist 57 (1972) 45-51
Space group: P m n b
Cell volume: 272.194
Cell parameters: 5.83; 9.79; 4.769; 90; 90; 90;  

COD ID: 9000680
CIF file Formula: - Li1.2 O4 Si1.6 Zn0.2 -
Comments: Yu, S. C.; Smith, D. K.; Austerman, S. B. The crystal structures and the phase transformation of Zn-Li silicates T = 450 C American Mineralogist 63 (1978) 1241-1248
Space group: P m n b
Cell volume: 339.853
Cell parameters: 6.406; 10.52; 5.043; 90; 90; 90;  

COD ID: 9002584
CIF file Formula: - Ag2 As2.03 S6 Sb0.97 Tl -
Comments: Graeser, S.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T Sicherite, TlAg2(As,Sb)3S6 - a new sulfosalt from Lengenbach (Binntal, Switzerland): Description and structure determination Locality: Legenbach quarry, Binnatal, Switzerland American Mineralogist 86 (2001) 1087-1093
Space group: P m n b
Cell volume: 1089.95
Cell parameters: 12.418; 15.427; 5.6895; 90; 90; 90;  

COD ID: 9003495
CIF file Formula: - Ag Te -
Comments: Bindi, L.; Spry, P. G.; Cipriani, C. Empressite, AgTe, from the Empress-Josephine Mine, Colorado, USA: Composition, physical properties, and determination of the crystal structure American Mineralogist 89 (2004) 1043-1047
Space group: P m n b
Cell volume: 823.729
Cell parameters: 8.882; 20.1; 4.614; 90; 90; 90;  

COD ID: 9004121
CIF file Formula: - Ca0.01 Fe0.9 Mg0.03 Mn0.06 Na O4 P -
Comments: Le Page, Y.; Donnay, G. The crystal structure of the new mineral maricite, NaFePO4 The Canadian Mineralogist 15 (1977) 518-521
Space group: P m n b
Cell volume: 311.074
Cell parameters: 6.861; 8.987; 5.045; 90; 90; 90;  

COD ID: 9004174
CIF file Formula: - H2 O4 W -
Comments: Szymanski, J. T.; Roberts, A. C. The crystal structure of tungstite, WO3.H2O The Canadian Mineralogist 22 (1984) 681-688
Space group: P m n b
Cell volume: 288.588
Cell parameters: 5.249; 10.711; 5.133; 90; 90; 90;  

COD ID: 9004248
CIF file Formula: - Li2 Na O4 P -
Comments: Ercit, T. S. The crystal structure of nalipoite The Canadian Mineralogist 29 (1991) 569-573
Space group: P m n b
Cell volume: 338.361
Cell parameters: 6.884; 9.976; 4.927; 90; 90; 90;  

COD ID: 9007616
CIF file Formula: - Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965 -
Comments: Alberti, A. Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4 Acta Crystallographica, Section B 32 (1976) 2761-2764
Space group: P m n b
Cell volume: 284.996
Cell parameters: 5.918; 10.037; 4.798; 90; 90; 90;  

COD ID: 9008046
CIF file Formula: - Cl2 Hg -
Comments: Brakken, H.; Scholten, W. Die kristallstruktur des quecksilberchlorids HgCl2 Zeitschrift fur Kristallographie 89 (1934) 448-455
Space group: P m n b
Cell volume: 328.435
Cell parameters: 5.963; 12.735; 4.325; 90; 90; 90;  

COD ID: 9009358
CIF file Formula: - C H2 Ca2 O16 Si4 Y2 -
Comments: Giuseppetti, G.; Tadini, C.; Oddone, M. Cenosite-(Y) from Baveno, Novara (Italy): crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte 1989 (1989) 153-164
Space group: P m n b
Cell volume: 1258.07
Cell parameters: 13.011; 14.31; 6.757; 90; 90; 90;  

COD ID: 9009531
CIF file Formula: - C Ca2 O16 Si4 Y2 -
Comments: Volodina, G. F.; Rumanova, I. M.; Belov, N. V. Crystal structure of kaynozite Ca2(Y,Tr)2[Si4O12]CO3*H2O Note: z(O3) adjusted to match reported bond lengths Doklady Akademii Nauk SSSR 149 (1963) 173-175
Space group: P m n b
Cell volume: 1244.37
Cell parameters: 12.93; 14.3; 6.73; 90; 90; 90;  

COD ID: 9011037
CIF file Formula: - Li Mn O4 P -
Comments: Geller, S.; Durand, J. L. Refinement of the structure of LiMnPO4 Acta Crystallographica 13 (1960) 325-331
Space group: P m n b
Cell volume: 302.696
Cell parameters: 6.1; 10.46; 4.744; 90; 90; 90;  

COD ID: 9011044
CIF file Formula: - Li3 O4 P -
Comments: Zemann, J. Die kristallstruktur von lithiumphosphat, Li3PO4 Acta Crystallographica 13 (1960) 863-867
Space group: P m n b
Cell volume: 317.707
Cell parameters: 6.12; 10.53; 4.93; 90; 90; 90;  

COD ID: 9012081
CIF file Formula: - Fe H5 O7 S -
Comments: Borene, J. Structure cristalline de la parabutlerite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 93 (1970) 185-189
Space group: P m n b
Cell volume: 1072.6
Cell parameters: 7.38; 20.13; 7.22; 90; 90; 90;  

COD ID: 9012203
CIF file Formula: - Li2.88 N0.14 O3.73 P -
Comments: Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure Journal of Solid State Chemistry 115 (1995) 313-323
Space group: P m n b
Cell volume: 314.952
Cell parameters: 6.1153; 10.469; 4.9195; 90; 90; 90;  

COD ID: 9012204
CIF file Formula: - Li3 O4 P -
Comments: Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Journal of Solid State Chemistry 115 (1995) 313-323
Space group: P m n b
Cell volume: 314.594
Cell parameters: 6.1113; 10.4612; 4.9208; 90; 90; 90;  

COD ID: 9012821
CIF file Formula: - Li3 O4 P -
Comments: Baur, W. H. Solid solutions between octahedral and tetrahedral olivine types in Li-Zn-germanates Inorganic and Nuclear Chemistry Letters 16 (1980) 525-527
Space group: P m n b
Cell volume: 315.313
Cell parameters: 6.1147; 10.475; 4.9228; 90; 90; 90;  

COD ID: 9015471
CIF file Formula: - H28 K Mg2 Na O22 P2 -
Comments: Yang, H.; Sun, H. J.; Downs, R. T. Hazenite, KNaMg2(PO4)2*14H2O, a new biologically related phosphate mineral, from Mono Lake, California, U.S.A. American Mineralogist 96 (2011) 675-681
Space group: P m n b
Cell volume: 1958.67
Cell parameters: 6.9349; 25.1737; 11.2195; 90; 90; 90;  

COD ID: 9016073
CIF file Formula: - Al0.706 Ca0.154 H3.27 Na0.592 O5.635 Si1.294 -
Comments: Gatta, G. D.; Birch, W. D.; Rotiroti, N. Reinvestigation of the crystal structure of the zeolite gobbinsite: a single-crystal x-ray diffraction study American Mineralogist 95 (2010) 481-486
Space group: P m n b
Cell volume: 1003.37
Cell parameters: 10.1035; 9.7819; 10.1523; 90; 90; 90;  

COD ID: 9017073
CIF file Formula: - H28 K0.216 Mg2 N0.784 Na O22 P2 -
Comments: Yang, H.; Martinelli, L.; Tasso, F.; Sprocati, A. R.; Pinzari, F.; Liu, Z.; Downs, R. T.; Sun, H. J. A new biogenic, struvite-related phosphate, the ammonium-analog of hazenite, (NH4)NaMg2(PO4)2*14H2O American Mineralogist 99 (2014) 1761-1766
Space group: P m n b
Cell volume: 1985.08
Cell parameters: 6.9661; 25.236; 11.2919; 90; 90; 90;  


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