Crystallography Open Database

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Searching space group like 'P 65 2 2'

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2230312 CIF
HKL
Paper		Ag B H6 Mg O11 P2P 65 2 29.4577; 9.4577; 15.8301
90; 90; 120		1226.27Zouihri, Hafid; Saadi, Mohammed; Jaber, Boujemaa; El Ammari, Lehcen
Silver(I) diaquamagnesium <i>catena</i>-borodiphosphate(V) monohydrate, AgMg(H~2~O)~2~[BP~2~O~8~]·H~2~O
Acta Crystallographica Section E, 2011, 67, i39
2231002 CIF
HKL
Paper		Ag0.57 B H5.33 Ni1.22 O10.67 P2P 65 2 29.3848; 9.3848; 15.8411
90; 90; 120		1208.28Zouihri, Hafid; Saadi, Mohamed; Jaber, Boujemaa; El Ammari, Lahcen
Silver(I) diaquanickel(II) <i>catena</i>-borodiphosphate(V) hydrate, (Ag~0.57~Ni~0.22~)Ni(H~2~O)~2~[BP~2~O~8~]·0.67H~2~O
Acta Crystallographica Section E, 2011, 67, i44
2233284 CIF
HKL
Paper		Ag0.79 B Co1.11 H5.33 O10.67 P2P 65 2 29.4321; 9.4321; 15.75
90; 90; 120		1213.5Zouihri, Hafid; Saadi, Mohamed; Jaber, Boujemaa; El Ammari, Lehcen
Silver diaquacobalt(II) <i>catena</i>-borodiphosphate(V) hydrate, (Ag~0.79~Co~0.11~)Co(H~2~O)~2~[BP~2~O~8~]·0.67H~2~O
Acta Crystallographica Section E, 2012, 68, i3-i4
2018578 CIF
HKL
Paper		B Ca0.42 Co H6 K0.17 O11 P2P 65 2 29.472; 9.472; 15.872
90; 90; 120		1233.2Guesmi, Abderrahmen; Driss, Ahmed
KCo(H~2~O)~2~BP~2~O~8~·0.48H~2~O and K~0.17~Ca~0.42~Co(H~2~O)~2~BP~2~O~8~·H~2~O: two cobalt borophosphates with helical ribbons and disordered (K,Ca)/H~2~O schemes
Acta Crystallographica Section C, 2012, 68, i55-i59
8102984 CIFB Ca0.5 Fe H6 O11 P2P 65 2 29.5091; 9.5091; 15.7342
90; 90; 120		1232.12Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
Crystal structure of hemicalcium diaquairon(II) catena-(monoboro-diphosphate) monohydrate, Ca0.5Fe(H2O)2[BP2O8] · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 9
2018577 CIF
HKL
Paper		B Co H4.96 K O10.48 P2P 65 2 29.5231; 9.5231; 15.633
90; 90; 120		1227.8Guesmi, Abderrahmen; Driss, Ahmed
KCo(H~2~O)~2~BP~2~O~8~·0.48H~2~O and K~0.17~Ca~0.42~Co(H~2~O)~2~BP~2~O~8~·H~2~O: two cobalt borophosphates with helical ribbons and disordered (K,Ca)/H~2~O schemes
Acta Crystallographica Section C, 2012, 68, i55-i59
8102997 CIFB Co H6 Li O11 P2P 65 2 29.4343; 9.4343; 15.728
90; 90; 120		1212.34Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
Crystal structure of lithium diaquacobalt(II) catena- monoboro-diphosphate monohydrate, LiCo(H2O)2[BP2O8] · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 333
4002298 CIFB Fe H6 O11 P2P 65 2 29.4583; 9.4583; 15.707
90; 90; 120		1216.89Yilmaz, A.; Bu Xianhui; Kizilyalli, M.; Stucky, G.D.
Fe (H2 O)2 B P2 O8 . (H2 O), a first zeotype ferriborophosphate with chiral tetrahedral framework topology
Chemistry of Materials (1,1989-), 2000, 12, 3243-3245
1534830 CIFB Fe H7 N0.5 O10.5 P2P 65 2 29.452; 9.452; 15.698
90; 90; 120		1214.57Shi, H.; Shan, Y.; He, M.; Liu, Y.
Synthesis and structural characterization of a new ferrous-ferric borophosphate: (N H4)0.5 Fe(II)0.5 Fe(III)0.5 (H2 O)2 B P2 O8 (H2 O)0.5
Journal of Chemical Research (Synopsis), 2003, 2003, 612-613
8103306 CIFB H6 K Mn O11 P2P 65 2 29.683; 9.683; 16.139
90; 90; 120		1310.5Ming-Zhen Wang
Crystal structure of potassium diaquamanganese(II) borophosphate monohydrate, K[Mn(H2O)2(BP2O8)] · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 3
2218322 CIF
HKL
Paper		B H6 Li Mg O11 P2P 65 2 29.4139; 9.4139; 15.7113
90; 90; 120		1205.82Lin, Jin-Ru; Huang, Ya-Xi; Wu, Yu-Huan; Zhou, Yan
Lithium diaquamagnesium <i>catena</i>-borodiphosphate(V) monohydrate, LiMg(H~2~O)~2~[BP~2~O~8~]·H~2~O, at 173 K
Acta Crystallographica Section E, 2008, 64, i39-i40
2219105 CIF
HKL
Paper		B H6 Li Mn O11 P2P 65 2 29.5765; 9.5765; 15.857
90; 90; 120		1259.4Zhuang, Rong-Chuan; Chen, Xue-Yun; Mi, Jin-Xiao
Lithium manganese(II) diaquaborophosphate monohydrate
Acta Crystallographica Section E, 2008, 64, i46
2222173 CIF
HKL
Paper		B H6 Li Ni O11 P2P 65 2 29.3359; 9.3359; 15.7497
90; 90; 120		1188.82Zheng, Juan; Zhang, Aiyun
Lithium diaquanickel(II) <i>catena</i>-borodiphosphate(V) monohydrate
Acta Crystallographica Section E, 2009, 65, i42
4001476 CIFB H6 O10 P2 ScP 65 2 29.5354; 9.5354; 15.7676
90; 90; 120		1241.58Ewald, Bastian; Prots, Yurii; Kudla, Christian; Grüner, Daniel; Cardoso-Gil, Raul; Kniep, Rüdiger
Crystal Structure and Thermochemical Properties of a First Scandium Borophosphate, Sc(H2O)2[BP2O8]·H2O
Chemistry of Materials, 2006, 18, 673
4001477 CIFB H6 O11 P2 ScP 65 2 29.5752; 9.5752; 15.8145
90; 90; 120		1255.69Ewald, Bastian; Prots, Yurii; Kudla, Christian; Grüner, Daniel; Cardoso-Gil, Raul; Kniep, Rüdiger
Crystal Structure and Thermochemical Properties of a First Scandium Borophosphate, Sc(H2O)2[BP2O8]·H2O
Chemistry of Materials, 2006, 18, 673
4001478 CIFB H6 O11 P2 ScP 65 2 29.5739; 9.5739; 15.8069
90; 90; 120		1254.74Ewald, Bastian; Prots, Yurii; Kudla, Christian; Grüner, Daniel; Cardoso-Gil, Raul; Kniep, Rüdiger
Crystal Structure and Thermochemical Properties of a First Scandium Borophosphate, Sc(H2O)2[BP2O8]·H2O
Chemistry of Materials, 2006, 18, 673
4345610 CIFB4 Ni O7P 65 2 24.256; 4.256; 34.905
90; 90; 120		547.5Schmitt, Martin K.; Janka, Oliver; Niehaus, Oliver; Dresselhaus, Thomas; Pöttgen, Rainer; Pielnhofer, Florian; Weihrich, Richard; Krzhizhanovskaya, Maria; Filatov, Stanislav; Bubnova, Rimma; Bayarjargal, Lkhamsuren; Winkler, Björn; Glaum, Robert; Huppertz, Hubert
Synthesis and Characterization of the High-Pressure Nickel Borate γ-NiB4O7.
Inorganic chemistry, 2017, 56, 4217-4228
9013565 CIFC Ca O3P 65 2 27.29; 7.29; 25.302
90; 90; 120		1164.5Wang, J.; Becker, U.
Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009
American Mineralogist, 2009, 94, 380-386
7717450 CIFC H Cl0.01 F N PP 65 2 223.8636; 23.8636; 22.2433
90; 90; 120		10969.9Wang, Wenlong; Li, Cunyao; Wang, Wenhao; Qiu, Yuqin; Lu, Jinlong; Liu, Hongguang; Zhan, Yizhou; Yan, Li; Ding, Yunjie
Modular synthesis of triphenylphosphine-derived cage ligands for rhodium-catalyzed hydroformylation applications
Dalton Transactions, 2024
4507849 CIFC10 H20 N2 O13 UP 65 2 210.3295; 10.3295; 28.5612
90; 90; 120		2639.16Wang, Lu-Hua; Shang, Ran; Zheng, Zhong; Liu, Chun-Li; Wang, Zhe-Ming
Two Systems of [DabcoH2]2+/[PipH2]2±-Uranyl‒Oxalate Showing Reversible Crystal-to-Crystal Transformations Controlled by the Diammonium/Uranyl/Oxalate Ratios in Aqueous Solutions ([DabcoH2]2+= 1,4-Diazabicyclo-[2.2.2]-octaneH2and [PipH2]2+= PiperazineH2)
Crystal Growth & Design, 2013, 13, 2597

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