Crystallography Open Database

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Searching space group like 'C m m a'

COD ID: 1005016
CIF file Formula: - Ba Co S2 -
Comments: Snyder, G J; Gelabert, M C; DiSalvo, F J Refined structure and properties of the layered Mott insulator Ba Co S2 Journal of Solid State Chemistry 113 (1994) 355-361
Space group: C m m a
Cell volume: 373.9
Cell parameters: 6.4413; 6.4926; 8.9406; 90; 90; 90;  

COD ID: 1005030
CIF file Formula: - Ba Co S1.84 -
Comments: Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry 127 (1996) 211-221
Space group: C m m a
Cell volume: 373.6
Cell parameters: 6.439; 6.4909; 8.9379; 90; 90; 90;  

COD ID: 1008938
CIF file Formula: - F6 Pa Rb -
Comments: Burns, J H; Levy, H A; Keller, O L The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 1675-1680
Space group: C m m a
Cell volume: 567.2
Cell parameters: 8.0483; 12.025; 5.8608; 90; 90; 90;  

COD ID: 1510375
CIF file Formula: - Au2 Cd2 Cs2 S4 -
Comments: Axtell, E.A.; Kanatzidis, M.G. First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = Rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates Chemistry - A European Journal 4 (1998) 2435-2441
Space group: C m m a
Cell volume: 558.584
Cell parameters: 6.5833; 14.055; 6.0369; 90; 90; 90;  

COD ID: 1511749
CIF file Formula: - B4 Ir3 Na -
Comments: Jung, W.; Mirgel, R. Darstellung und Kristallstruktur des Natriumiridiumborids Na Ir3 B4 Journal of the Less-Common Metals 143 (1988) 49-57
Space group: C m m a
Cell volume: 932.185
Cell parameters: 11.366; 9.916; 8.271; 90; 90; 90;  

COD ID: 1522054
CIF file Formula: - H6 Hf K2 O6 -
Comments: Troyanov, S.I.; Zaitsev, B.E.; Kostrikin, A.V.; Lin'ko, I.V.; Ezhov, A.I.; Spiridonov, F.M. Crystal structure of hydroxohafnates Na2 Hf (O H)6 and K2 Hf (O H)6 Kristallografiya 44 (1999) 1054-1058
Space group: C m m a
Cell volume: 1299.56
Cell parameters: 13.564; 16.651; 5.754; 90; 90; 90;  

COD ID: 1528107
CIF file Formula: - Bi Ca F O -
Comments: Synecek, V.; Zak, L. The crystal structure of Kettnerite, Ca Bi O F C O3 Czechoslovak Journal of Physics 10 (1960) 195-207
Space group: C m m a
Cell volume: 390.435
Cell parameters: 5.36; 5.36; 13.59; 90; 90; 90;  

COD ID: 1531280
CIF file Formula: - Cu P2 Y -
Comments: Demchyna, R.O.; Chikhrii, S.I.; Kuz'ma, Yu.B. Y - Cu - P system Journal of Alloys Compd. 345 (2002) 170-174
Space group: C m m a
Cell volume: 274.071
Cell parameters: 5.28918; 5.34627; 9.69225; 90; 90; 90;  

COD ID: 1531904
CIF file Formula: - Cu Ho P2 -
Comments: Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F. Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2163-2172
Space group: C m m a
Cell volume: 269.802
Cell parameters: 5.273; 5.305; 9.645; 90; 90; 90;  

COD ID: 1534010
CIF file Formula: - Al5.33 H5.33 O224 Si106.67 -
Comments: Peral, I.; Jones, C.Y.; Varkey, S.P.; Lobo, R.F. Structural comparison of two EUO-type zeolites investigated by neutron diffraction Microporous and Mesoporous Materials 71 (2004) 125-133
Space group: C m m a
Cell volume: 6083.09
Cell parameters: 13.6759; 22.196; 20.0398; 90; 90; 90;  

COD ID: 1534012
CIF file Formula: - Al1.75 H1.75 O224 Si110.25 -
Comments: Peral, I.; Lobo, R.F.; Jones, C.Y.; Varkey, S.P. Structural comparison of two EUO-type zeolites investigated by neutron diffraction Microporous and Mesoporous Materials 71 (2004) 125-133
Space group: C m m a
Cell volume: 6084.28
Cell parameters: 13.6861; 22.1838; 20.0398; 90; 90; 90;  

COD ID: 1537105
CIF file Formula: - Ce2.93 Ga8.66 Ge1.02 -
Comments: Zhuravleva, M.A.; Kanatzidis, M.G. RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open three-dimensional polygallide framework synthesized from liquid gallium Journal of Solid State Chemistry 173 (2003) 280-292
Space group: C m m a
Cell volume: 2171.76
Cell parameters: 8.68; 23.09; 10.836; 90; 90; 90;  

COD ID: 1538357
CIF file Formula: - H6 N O2 P -
Comments: Naumova, M.I.; Podberezskaya, N.V.; Kuratieva, N.V.; Naumov, D.Yu. Synthesis and crystal structures of anhydrous hypophosphites of lithium and ammonium Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 45 (2004) 491-496
Space group: C m m a
Cell volume: 340.209
Cell parameters: 7.4818; 11.5363; 3.9416; 90; 90; 90;  

COD ID: 1539863
CIF file Formula: - O2 Si -
Comments: Briscoe, N.A.; Johnson, D.W.jr.; Kokotailo, G.T.; Shannon, M.D.; McCusker, L.B. The framework topology of zeolite EU-1 Zeolites 8 (1988) 74-76
Space group: C m m a
Cell volume: 6169.52
Cell parameters: 13.695; 22.326; 20.178; 90; 90; 90;  

COD ID: 1545777
CIF file Formula: - Ba F6 Zr -
Comments: Mehlhorn, Von B; Hoppe, R Neue Hexafluorozirkonate(IV): BaZrF6, PbZrF6, EuZrF6, SrZrF6 Zeitschrift fur anorganische und allgemeine Chemie 425 (1976) 180-188
Space group: C m m a
Cell volume: 480.742
Cell parameters: 7.681; 11.357; 5.511; 90; 90; 90;  

COD ID: 1565386
CIF file Formula: - Al2.69 B50 -
Comments: Zheng, Xu; Yan, Dayu; Yi, Changjiang; Zhu, Jinlong; Zhang, Qinghua; Zhai, Junyi; Ma, Teng; Zhu, Pinwen; Li, Hui; Gu, Lin; Zhao, Yusheng; Yao, Yugui; Shi, Youguo; Yu, Xiaohui; Jin, Changqing The discovery of a superhard P-type transparent semiconductor: Al<sub>2.69</sub>B<sub>50</sub>. Materials horizons 9(2) (2022) 748-755
Space group: C m m a
Cell volume: 795.5
Cell parameters: 12.661; 12.337; 5.0928; 90; 90; 90;  

COD ID: 1567731
CIF file Formula: - C904 H1758 Cl24 N48 O230 Pd12 S200 -
Comments: Li, Ru-Jin; Tarzia, Andrew; Posligua, Victor; Jelfs, Kim E.; Sanchez, Nicolas; Marcus, Adam; Baksi, Ananya; Clever, Guido H.; Fadaei-Tirani, Farzaneh; Severin, Kay Orientational self-sorting in cuboctahedral Pd cages Chemical Science (2022)
Space group: C m m a
Cell volume: 191288
Cell parameters: 54.9549; 61.3516; 56.7355; 90; 90; 90;  

COD ID: 1569390
CIF file Formula: - C35.1 H35.5 O14.2 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2321.1
Cell parameters: 7.3445; 23.984; 13.177; 90; 90; 90;  

COD ID: 1569391
CIF file Formula: - C35.8 H29.7 N O12.3 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2322.3
Cell parameters: 7.3205; 26.609; 11.922; 90; 90; 90;  

COD ID: 1569392
CIF file Formula: - C37.5 H41.26 O15.48 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2247.4
Cell parameters: 7.29; 22.957; 13.4286; 90; 90; 90;  

COD ID: 1569393
CIF file Formula: - C36.1 H28.4 N1.2 O11.7 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2322.1
Cell parameters: 7.3533; 26.584; 11.879; 90; 90; 90;  

COD ID: 1569394
CIF file Formula: - C37.8 H41.32 O15.76 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2225.7
Cell parameters: 7.241; 22.814; 13.473; 90; 90; 90;  

COD ID: 1569395
CIF file Formula: - C37.6 H40.6 O15.6 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2198.1
Cell parameters: 7.18; 22.587; 13.5541; 90; 90; 90;  

COD ID: 1569396
CIF file Formula: - C37.6 H40.4 O15.5 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2108
Cell parameters: 7.0143; 21.941; 13.6972; 90; 90; 90;  

COD ID: 1569397
CIF file Formula: - C37.3 H39.12 O15.26 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2174.2
Cell parameters: 7.1429; 22.463; 13.5504; 90; 90; 90;  

COD ID: 1569398
CIF file Formula: - C37.5 H40.2 O15.5 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2141.8
Cell parameters: 7.0769; 22.232; 13.613; 90; 90; 90;  

COD ID: 1569399
CIF file Formula: - C37.3 H39.22 O15.26 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2152.8
Cell parameters: 7.1069; 22.297; 13.5858; 90; 90; 90;  

COD ID: 1569400
CIF file Formula: - C37.5 H40.48 O15.76 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2218.5
Cell parameters: 7.213; 22.789; 13.4966; 90; 90; 90;  

COD ID: 1569401
CIF file Formula: - C36.2 H35.2 O14.2 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2119.7
Cell parameters: 7.038; 22.061; 13.652; 90; 90; 90;  

COD ID: 1569402
CIF file Formula: - C36.74 H35.36 O13.74 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2284.9
Cell parameters: 7.3292; 23.332; 13.3614; 90; 90; 90;  

COD ID: 1569403
CIF file Formula: - H24 N1.2 O10.6 Sc2 -
Comments: Thom, Alexander J. R.; Turner, Gemma F.; Davis, Zachary H.; Ward, Martin R.; Pakamorė, Ignas; Hobday, Claire L.; Allan, David R.; Warren, Mark R.; Leung, Wai L. W.; Oswald, Iain D. H.; Morris, Russell E.; Moggach, Stephen A.; Ashbrook, Sharon E.; Forgan, Ross S. Pressure-induced postsynthetic cluster anion substitution in a MIL-53 topology scandium metal-organic framework. Chemical science 14(28) (2023) 7716-7724
Space group: C m m a
Cell volume: 2277.5
Cell parameters: 7.3054; 26.5207; 11.755; 90; 90; 90;  

COD ID: 2002665
CIF file Formula: - Ca K3 O15 V5 -
Comments: Martin, F - D; Mueller-Buschbaum, Hk Ein Beitrag zur Kristallchemie der Alkali-Erdalkali-Oxovanadate: Synthese und Struktur von K3 Ca V5 O15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 50 (1995) 243-246
Space group: C m m a
Cell volume: 3177.4
Cell parameters: 25.95299; 15.688; 7.804; 90; 90; 90;  

COD ID: 2006096
CIF file

HKL data

Original IUCr paper

 Formula: - Ba F6 Tb -
Comments: Largeau, Eric; El-Ghozzi, Malika; Métin, Jacques; Avignant, Daniel β-BaTbF~6~ Acta Crystallographica Section C 53(5) (1997) 530-532
Space group: C m m a
Cell volume: 493.53
Cell parameters: 7.761; 11.513; 5.5234; 90; 90; 90;  

COD ID: 2108547
CIF file

HKL data

 Formula: - F7 Rb2 Ta -
Comments: Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M. Fluxional seven-coordinated fluorido- and oxofluoridotantalates Acta Crystallographica Section B 75(6) (2019)
Space group: C m m a
Cell volume: 720.84
Cell parameters: 8.2419; 8.2749; 10.5694; 90; 90; 90;  

COD ID: 2201224
CIF file

HKL data

Original IUCr paper

 Formula: - C14 H24 N4 Ni2 O8 -
Comments: Wang, Shun; Hu, Mao-Lin; Ng, Seik Weng <i>catena</i>-Poly[[tetra-μ-acetatodinickel(II)]μ-<i>N,N</i>'-hexamethylenetetramine] Acta Crystallographica Section E 58(5) (2002) m242-m244
Space group: C m m a
Cell volume: 1948.2
Cell parameters: 15.48; 15.638; 8.048; 90; 90; 90;  

COD ID: 2310062
CIF file Formula: - Ag Cl O2 -
Comments: Curti, R.; Riganti, V.; Locchi, S. The Crystal Structure of Ag Cl O2 Acta Crystallographica (1,1948-23,1967) 10 (1957) 687-691
Space group: C m m a
Cell volume: 248.557
Cell parameters: 6.07; 6.13; 6.68; 90; 90; 90;  

COD ID: 4003477
CIF file Formula: - C2 F5 Fe O2 -
Comments: Wörle, Michael; Guntlin, Christoph P.; Gyr, Luzia; Sougrati, Moulay T.; Lambert, Charles-Henri; Kravchyk, Kostiantyn V.; Zenobi, Renato; Kovalenko, Maksym V. Structural Evolution of Iron(III) Trifluoroacetate upon Thermal Decomposition: Chains, Layers, and Rings Chemistry of Materials (2020)
Space group: C m m a
Cell volume: 605.25
Cell parameters: 7.13216; 7.53768; 11.25845; 90; 90; 90;  

COD ID: 4104367
CIF file Formula: - C20 H23 Ag Cu F16 N10 Sb2 -
Comments: Jamie L. Manson; John A. Schlueter; Kylee A. Funk; Heather I. Southerland; Brendan Twamley; Tom Lancaster; Stephen J. Blundell; Peter J. Baker; Francis L. Pratt; John Singleton; Ross D. McDonald; Paul A. Goddard; Pinaki Sengupta; Cristain D. Batista; Letan Ding; Changhoon Lee; Myung-Hwan Whangbo; Isabel Franke; Susan Cox; Chris Baines; Derek Trial Strong H...F Hydrogen Bonds as Synthons in Polymeric Quantum Magnets: Structural, Magnetic, and Theoretical Characterization of [Cu(HF~2~)(pyrazine)~2~]SbF~6~, [Cu~2~F(HF)HF~2~(pyrazine)~4~](SbF~6~)~2~ and [CuAg(H~3~F~4~)(pyrazine)~5~](SbF~6~)~2~ Journal of the American Chemical Society 131 (2009) 6733-6747
Space group: C m m a
Cell volume: 3472.3
Cell parameters: 15.0944; 15.5893; 14.7562; 90; 90; 90;  

COD ID: 4119187
CIF file Formula: - C26 H28 Cl2 F6 N7 O4 P -
Comments: De-Xian Wang; Mei-Xiang Wang Anion-π Interactions: Generality, Binding Strength, and Structure Journal of the American Chemical Society 135 (2013) 892-897
Space group: C m m a
Cell volume: 3091.8
Cell parameters: 15.947; 16.119; 12.028; 90; 90; 90;  

COD ID: 4121690
CIF file Formula: - C24 H56 N4 P4 -
Comments: Su, Yuanting; Zheng, Xin; Wang, Xingyong; Zhang, Xuan; Sui, Yunxia; Wang, Xinping Two stable phosphorus-containing four-membered ring radical cations with inverse spin density distributions. Journal of the American Chemical Society 136(17) (2014) 6251-6254
Space group: C m m a
Cell volume: 6391.6
Cell parameters: 34.601; 24.181; 7.6392; 90; 90; 90;  

COD ID: 4122746
CIF file Formula: - C56 H34 N4 O16 Zn4 -
Comments: Hirai, Kenji; Reboul, Julien; Morone, Nobuhiro; Heuser, John E.; Furukawa, Shuhei; Kitagawa, Susumu Diffusion-coupled molecular assembly: structuring of coordination polymers across multiple length scales. Journal of the American Chemical Society 136(42) (2014) 14966-14973
Space group: C m m a
Cell volume: 2716
Cell parameters: 9.923; 19.1; 14.33; 90; 90; 90;  

COD ID: 4127883
CIF file Formula: - Ba F Mn0.5 Te -
Comments: Chen, Haijie; McClain, Rebecca; He, Jiangang; Zhang, Chi; Olding, Jack N.; Dos Reis, Roberto; Bao, Jin-Ke; Hadar, Ido; Spanopoulos, Ioannis; Malliakas, Christos D.; He, Yihui; Chung, Duck Young; Kwok, Wai-Kwong; Weiss, Emily A.; Dravid, Vinayak P.; Wolverton, Christopher; Kanatzidis, Mercouri G. Antiferromagnetic Semiconductor BaFMn<sub>0.5</sub>Te with Unique Mn Ordering and Red Photoluminescence. Journal of the American Chemical Society 141(43) (2019) 17421-17430
Space group: C m m a
Cell volume: 385.19
Cell parameters: 6.3205; 6.3233; 9.6379; 90; 90; 90;  

COD ID: 4133771
CIF file Formula: - Bi1.07 Co3.5 K3.44 Li0.67 O131.08 P5 W30 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: C m m a
Cell volume: 45371
Cell parameters: 21.6852; 79.711; 26.2481; 90; 90; 90;  

COD ID: 4133776
CIF file Formula: - Co3.57 K1.78 Li O125.11 P5 Sm1.04 W30 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: C m m a
Cell volume: 45203
Cell parameters: 21.6853; 79.455; 26.2348; 90; 90; 90;  

COD ID: 4304833
CIF file Formula: - C40 H44 Ag2 N8 O66 P2 W18 -
Comments: Jingquan Sha; Jun Peng; Yaqan Lan; Zhongmin Su; Haijun Pang; Aixiang Tian; Pengpeng Zhang; Min Zhu pH-Dependent Assembly of Hybrids Based on Wells-Dawson POM/Ag Chemistry Inorganic Chemistry 47 (2008) 5145-5153
Space group: C m m a
Cell volume: 9894.4
Cell parameters: 19.9227; 21.9105; 22.6668; 90; 90; 90;  

COD ID: 4308329
CIF file Formula: - H6 N O2 P -
Comments: Simona Marincean; Radu Custelcean; Robin S. Stein; James E. Jackson Structural Reinvestigation of Ammonium Hypophosphite: Was Dihydrogen Bonding Observed Long Ago? Inorganic Chemistry 44 (2005) 45-48
Space group: C m m a
Cell volume: 342.08
Cell parameters: 11.5192; 7.4977; 3.9607; 90; 90; 90;  

COD ID: 4316891
CIF file Formula: - Gd1.25 K1.25 O7.5 Si2.5 -
Comments: Xinguang Zhao; Jiyang Li; Peng Chen; Yi Li; Qingxin Chu; Xiaoyang Liu; Jihong Yu; Ruren Xu New Lanthanide Silicates Based on Anionic Silicate Chain, Layer, and Framework Prepared under High-Temperature and High-Pressure Conditions Inorganic Chemistry 49 (2010) 9833-9838
Space group: C m m a
Cell volume: 3273.8
Cell parameters: 21.853; 22.857; 6.5543; 90; 90; 90;  

COD ID: 4321942
CIF file Formula: - C12 H12 K6 N12 O6 Se4 W4 -
Comments: V. P. Fedin; I. V. Kalinina; D. G. Samsonenko; Y. V. Mironov; M. N. Sokolov; S. V. Tkachev; A. V. Virovets; N. V. Podberezskaya; M. R. J. Elsegood; W. Clegg; A. G. Sykes Synthesis, Structure, and Properties of Molybdenum and Tungsten Cyano Complexes with Cuboidal M4(μ3-E4) (M = Mo, W; E = S, Se, Te) Cores Inorganic Chemistry 38 (1999) 1956-1965
Space group: C m m a
Cell volume: 4143.6
Cell parameters: 14.175; 21.298; 13.725; 90; 90; 90;  

COD ID: 4324740
CIF file Formula: - C49 H48 Cu2 N2 O8 -
Comments: Chandi Pariya; Frank R. Fronczek; Andrew W. Maverick Bis(o-phenylenebis(acetylacetonato))dicopper(II): A Strained Copper(II) Dimer Exhibiting a Wide Range of Colors in the Solid State Inorganic Chemistry 50 (2011) 2748-2753
Space group: C m m a
Cell volume: 4105
Cell parameters: 20.978; 11.525; 16.98; 90; 90; 90;  

COD ID: 4329103
CIF file Formula: - C38.75 H46 F8.5 N12 O9.5 Re2 S3.25 -
Comments: Gina M. Chiarella; F. Albert Cotton; Naresh S. Dalal; Carlos A. Murillo; Zhenxing Wang; Mark D. Young Direct Evidence from Electron Paramagnetic Resonance for Additional Configurations in Uncommon Paddlewheel Re27+ Units Surrounded by an Unsymmetrical Bicyclic Guanidinate Inorganic Chemistry 51 (2012) 5257-5263
Space group: C m m a
Cell volume: 5040
Cell parameters: 16.5175; 17.4347; 17.5012; 90; 90; 90;  

COD ID: 4335133
CIF file Formula: - C12 As2 O15 U2 -
Comments: Pius O. Adelani; Ginger E. Sigmon; Peter C. Burns Hybrid Uranyl Arsonate Coordination Nanocages Inorganic Chemistry 52 (2013) 6245-6247
Space group: C m m a
Cell volume: 2265.3
Cell parameters: 7.228; 18.267; 17.157; 90; 90; 90;  

COD ID: 4350797
CIF file Formula: - O12 Sb2 Zn7 -
Comments: Betke, Ulf Missing Piece in the Crystal Chemistry of Zn-Sb Secondary Phases in ZnO-Sb2O3-Bi2O3 Varistor Ceramics: Orthorhombic beta-Zn7Sb2O12. An Experimental and Theoretical Study of the Crystal Structure and Its Thermal and Vibrational Spectroscopic Characterization Inorganic Chemistry 60 (2021) 8640
Space group: C m m a
Cell volume: 1915.38
Cell parameters: 12.10616; 18.56652; 8.521538; 90; 90; 90;  

COD ID: 4502556
CIF file Formula: - C10 H12 Cu F4 N2 Nb O3 -
Comments: Lin, Haisheng; Maggard, Paul A. Microporosity, Optical Bandgap Sizes, and Photocatalytic Activity of M(I)-Nb(V) (M = Cu, Ag) Oxyfluoride Hybrids Crystal Growth & Design 10(3) (2010) 1323
Space group: C m m a
Cell volume: 1368.16
Cell parameters: 16.5122; 21.6214; 3.8322; 90; 90; 90;  

COD ID: 4503308
CIF file Formula: - C55 H48 Cd5 N16 O23 -
Comments: Lu, Wen-Guan; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu Four 3D Porous Metal−Organic Frameworks with Various Layered and Pillared Motifs Crystal Growth & Design 8(3) (2008) 986
Space group: C m m a
Cell volume: 6619
Cell parameters: 19.041; 23.089; 15.056; 90; 90; 90;  

COD ID: 4506903
CIF file Formula: - C41 H47 N3 O18 Zn3 -
Comments: Manos, Manolis J.; Moushi, Eleni E.; Papaefstathiou, Giannis S.; Tasiopoulos, Anastasios J. New Zn2+Metal Organic Frameworks with Unique Network Topologies from the Combination of Trimesic Acid and Amino-Alcohols Crystal Growth & Design 12(11) (2012) 5471
Space group: C m m a
Cell volume: 7205.6
Cell parameters: 14.2247; 32.481; 15.5954; 90; 90; 90;  

COD ID: 7011318
CIF file Formula: - C5 H3 K N2 O4 -
Comments: Somer Bekiroglu; Olof Kristiansson Hydrogen-bonded neutral and anionic lamellar networks: Crystal structures of bis(O,O',O″-hydroorotato)disilver(I) dihydrate, potassium hydroorotate and rubidium hydroorotate. Ab initio calculations on orotic acid and the hydroorotate anion J. Chem. Soc., Dalton Trans. (issue 7) (2002) 1330-1335
Space group: C m m a
Cell volume: 658.4
Cell parameters: 6.834; 12.565; 7.668; 90; 90; 90;  

COD ID: 7011319
CIF file Formula: - C5 H3 N2 O4 Rb -
Comments: Somer Bekiroglu; Olof Kristiansson Hydrogen-bonded neutral and anionic lamellar networks: Crystal structures of bis(O,O',O″-hydroorotato)disilver(I) dihydrate, potassium hydroorotate and rubidium hydroorotate. Ab initio calculations on orotic acid and the hydroorotate anion J. Chem. Soc., Dalton Trans. (issue 7) (2002) 1330-1335
Space group: C m m a
Cell volume: 712.96
Cell parameters: 7.2007; 12.7622; 7.7583; 90; 90; 90;  

COD ID: 7060582
CIF file Formula: - C18 H10 Cd N3 O6 -
Comments: Kordestani, Nazanin; Amiri Rudbari, Hadi; Correia, Isabel; Valente, Andreia; Côrte-Real, Leonor; Islam, Mohammad Khairul; Micale, Nicola; Braun, Jason D.; Herbert, David E.; Tumanov, Nikolay; Wouters, Johan; Enamullah, Mohammed Heteroleptic enantiopure Pd(ii)-complexes derived from halogen-substituted Schiff bases and 2-picolylamine: synthesis, experimental and computational characterization and investigation of the influence of chirality and halogen atoms on the anticancer activity New Journal of Chemistry 45(20) (2021) 9163-9180
Space group: C m m a
Cell volume: 1970.8
Cell parameters: 6.7668; 20.5244; 14.1899; 90; 90; 90;  

COD ID: 7060586
CIF file Formula: - C18 H10 Cd N3 O6 -
Comments: Kordestani, Nazanin; Amiri Rudbari, Hadi; Correia, Isabel; Valente, Andreia; Côrte-Real, Leonor; Islam, Mohammad Khairul; Micale, Nicola; Braun, Jason D.; Herbert, David E.; Tumanov, Nikolay; Wouters, Johan; Enamullah, Mohammed Heteroleptic enantiopure Pd(ii)-complexes derived from halogen-substituted Schiff bases and 2-picolylamine: synthesis, experimental and computational characterization and investigation of the influence of chirality and halogen atoms on the anticancer activity New Journal of Chemistry 45(20) (2021) 9163-9180
Space group: C m m a
Cell volume: 1972.05
Cell parameters: 6.7629; 20.5483; 14.1909; 90; 90; 90;  

COD ID: 7060588
CIF file Formula: - C18 H10 Cd N3 O6 -
Comments: Kordestani, Nazanin; Amiri Rudbari, Hadi; Correia, Isabel; Valente, Andreia; Côrte-Real, Leonor; Islam, Mohammad Khairul; Micale, Nicola; Braun, Jason D.; Herbert, David E.; Tumanov, Nikolay; Wouters, Johan; Enamullah, Mohammed Heteroleptic enantiopure Pd(ii)-complexes derived from halogen-substituted Schiff bases and 2-picolylamine: synthesis, experimental and computational characterization and investigation of the influence of chirality and halogen atoms on the anticancer activity New Journal of Chemistry 45(20) (2021) 9163-9180
Space group: C m m a
Cell volume: 1969.83
Cell parameters: 6.7593; 20.5293; 14.1956; 90; 90; 90;  

COD ID: 7204356
CIF file Formula: - C0 H11 Al N0 O10 P2 -
Comments: Li, Niu; Xiang, Shouhe Hydrothermal synthesis and crystal structure of two novel aluminophosphites containing infinite Al‒O‒Al chainsElectronic supplementary information (ESI) available: XRD patterns and views of NKX-1 and NKX-4. See http://www.rsc.org/suppdata/jm/b2/b200507g/ Journal of Materials Chemistry 12(5) (2002) 1397
Space group: C m m a
Cell volume: 955.5
Cell parameters: 6.949; 17.398; 7.903; 90; 90; 90;  

COD ID: 7211032
CIF file Formula: - C40 H24 O32 Zr6 -
Comments: Bon, Volodymyr; Senkovska, Irena; Weiss, Manfred S.; Kaskel, Stefan Tailoring of network dimensionality and porosity adjustment in Zr- and Hf-based MOFs CrystEngComm 15(45) (2013) 9572
Space group: C m m a
Cell volume: 9664
Cell parameters: 22.53; 25.38; 16.9; 90; 90; 90;  

COD ID: 7216431
CIF file Formula: - C18 H10 Cd N5 O9.5 -
Comments: Haldar, Ritesh; Bonakala, Satyanarayana; Kanoo, Prakash; Balasubramanian, Sundaram; Maji, Tapas Kumar Two 3D metal‒organic frameworks of Cd(ii): modulation of structures and porous properties based on linker functionalities CrystEngComm 16(22) (2014) 4877
Space group: C m m a
Cell volume: 2348.3
Cell parameters: 6.7119; 24.876; 14.0647; 90; 90; 90;  

COD ID: 7237064
CIF file Formula: - C13 H5 Mn N O4 -
Comments: Su, Feng; Zhou, Cheng-Yong; Han, Chun; Wu, Lin-Tao; Wu, Xi; Sun, Long; Su, Jing; Feng, Si-Si; Lu, Li-Ping; Zhu, Miao-Li Binuclear Mn2+ complexes of a biphenyltetracarboxylic acid with variable N-donor ligands: syntheses, structures, and magnetic properties CrystEngComm 20(13) (2018) 1818
Space group: C m m a
Cell volume: 4306.4
Cell parameters: 12.783; 41.28; 8.161; 90; 90; 90;  

COD ID: 7702877
CIF file Formula: - C18 H23 Mo2 N6 O6.5 -
Comments: Lysenko, Andrey B.; Senchyk, Ganna A.; Lincke, Jörg; Lässig, Daniel; Fokin, Andrey A.; Butova, Ekaterina D.; Schreiner, Peter R.; Krautscheid, Harald; Domasevitch, Konstantin V. Metal oxide-organic frameworks (MOOFs), a new series of coordination hybrids constructed from molybdenum(VI) oxide and bitopic 1,2,4-triazole linkers. Dalton transactions (Cambridge, England : 2003) 39(17) (2010) 4223-4231
Space group: C m m a
Cell volume: 2176.2
Cell parameters: 12.4256; 16.6809; 10.4993; 90; 90; 90;  

COD ID: 7704087
CIF file Formula: - C6 H36 Bi Cl3 I6 N6 -
Comments: Zhang, Yi; Fadaei Tirani, Farzaneh; Pattison, Philip; Schenk-Joß, Kurt; Xiao, Zewen; Nazeeruddin, Mohammad Khaja; Gao, Peng Zero-dimensional hybrid iodobismuthate derivatives: from structure study to photovoltaic application. Dalton transactions (Cambridge, England : 2003) 49(18) (2020) 5815-5822
Space group: C m m a
Cell volume: 3260.6
Cell parameters: 18.94284; 18.83413; 9.13917; 90; 90; 90;  

COD ID: 8103664
CIF file Formula: - Ge H O5 P -
Comments: Mayer, H.; Voellenkle, H. Die Kristallstruktur und Fehlordnung von Ge (O H) P O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 136 (1972) 387-401
Space group: C m m a
Cell volume: 602.801
Cell parameters: 12.253; 7.014; 7.014; 90; 90; 90;  

COD ID: 9011587
CIF file Formula: - Al B3 Ca O7 -
Comments: Moore, P. B.; Araki, T. Johachidolite, CaAl[B3O7], a borate with very dense atomic structure Nature Physical Science 240 (1972) 63-65
Space group: C m m a
Cell volume: 408.638
Cell parameters: 7.97; 11.722; 4.374; 90; 90; 90;  

COD ID: 9012694
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: C m m a
Cell volume: 157.158
Cell parameters: 5.6124; 5.6089; 4.9924; 90; 90; 90;  

COD ID: 9012695
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: C m m a
Cell volume: 157.164
Cell parameters: 5.6112; 5.6091; 4.9935; 90; 90; 90;  

COD ID: 9012696
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: C m m a
Cell volume: 157.412
Cell parameters: 5.6118; 5.6114; 4.9988; 90; 90; 90;  

COD ID: 9012697
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: C m m a
Cell volume: 159.04
Cell parameters: 5.6253; 5.6253; 5.0259; 90; 90; 90;  

COD ID: 9013388
CIF file Formula: - Al B3 Ca O7 -
Comments: Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A. Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity European Journal of Mineralogy 20 (2008) 965-973
Space group: C m m a
Cell volume: 408.314
Cell parameters: 7.967; 11.723; 4.3718; 90; 90; 90;  

COD ID: 9017632
CIF file Formula: - Al0.1 Ba F6 Fe1.633 H2 K Mg6.267 O24 Si8 -
Comments: Welch, M. D.; Mitchell, R. H.; Kampf, A. R.; Chakhmouradian; Smith, D.; Carter, M. Crystal structure and topological affinities of magbasite, KBaFe3+Mg7Si8O22(OH)2F6: a trellis structure related to amphibole and carpholite Mineralogical Magazine 78 (2014) 29-45
Space group: C m m a
Cell volume: 2250.93
Cell parameters: 18.9506; 22.5045; 5.278; 90; 90; 90;  


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