Crystallography Open Database

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Searching journal of publication like 'Dalton transactions (Cambridge, England : 2003)' volume of publication is 51

COD ID: 7708873
CIF file Formula: - C40 H48 B2 F2 N4 O4 -
Comments: Nakamura, Masashi; Gon, Masayuki; Natsuda, Shin-Ichiro; Tamai, Yasunari; Ohkita, Hideo; Tanaka, Kazuo; Chujo, Yoshiki Development of NIR emissive fully-fused bisboron complexes with π-conjugated systems including multiple azo groups. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 74-84
Space group: P 1 21/a 1
Cell volume: 1791
Cell parameters: 12.864; 9.016; 15.507; 90; 95.242; 90;  

COD ID: 7708874
CIF file Formula: - C44 H50 B2 F2 N4 O4 -
Comments: Nakamura, Masashi; Gon, Masayuki; Natsuda, Shin-Ichiro; Tamai, Yasunari; Ohkita, Hideo; Tanaka, Kazuo; Chujo, Yoshiki Development of NIR emissive fully-fused bisboron complexes with π-conjugated systems including multiple azo groups. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 74-84
Space group: P 1 21/n 1
Cell volume: 1942
Cell parameters: 7.656; 21.051; 12.118; 90; 96.077; 90;  

COD ID: 7708897
CIF file Formula: - C157 H128 Cl6 Cu2 N4 -
Comments: Ibni Hashim, Ishfaq; Scattolin, Thomas; Tzouras, Nikolaos V.; Bourda, Laurens; Van Hecke, Kristof; Ritacco, Ida; Caporaso, Lucia; Cavallo, Luigi; Nolan, Steven P.; Cazin, Catherine S. J. Straightforward synthesis of [Cu(NHC)(alkynyl)] and [Cu(NHC)(thiolato)] complexes (NHC = N-heterocyclic carbene). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 231-240
Space group: P -1
Cell volume: 6211.89
Cell parameters: 13.3632; 22.3687; 23.784; 115.55; 96.822; 98.418;  

COD ID: 7708898
CIF file Formula: - C157 H122 Cl2 Cu2 F6 N4 -
Comments: Ibni Hashim, Ishfaq; Scattolin, Thomas; Tzouras, Nikolaos V.; Bourda, Laurens; Van Hecke, Kristof; Ritacco, Ida; Caporaso, Lucia; Cavallo, Luigi; Nolan, Steven P.; Cazin, Catherine S. J. Straightforward synthesis of [Cu(NHC)(alkynyl)] and [Cu(NHC)(thiolato)] complexes (NHC = N-heterocyclic carbene). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 231-240
Space group: P -1
Cell volume: 3093.23
Cell parameters: 10.6498; 16.3284; 18.4972; 88.395; 74.166; 89.909;  

COD ID: 7708899
CIF file Formula: - C81 H69 Cu N2 -
Comments: Ibni Hashim, Ishfaq; Scattolin, Thomas; Tzouras, Nikolaos V.; Bourda, Laurens; Van Hecke, Kristof; Ritacco, Ida; Caporaso, Lucia; Cavallo, Luigi; Nolan, Steven P.; Cazin, Catherine S. J. Straightforward synthesis of [Cu(NHC)(alkynyl)] and [Cu(NHC)(thiolato)] complexes (NHC = N-heterocyclic carbene). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 231-240
Space group: C 1 2/c 1
Cell volume: 12258.8
Cell parameters: 26.9882; 11.02969; 41.6797; 90; 98.8594; 90;  

COD ID: 7708900
CIF file Formula: - C84 H74 Cl4 Cu F5 N2 O2 -
Comments: Ibni Hashim, Ishfaq; Scattolin, Thomas; Tzouras, Nikolaos V.; Bourda, Laurens; Van Hecke, Kristof; Ritacco, Ida; Caporaso, Lucia; Cavallo, Luigi; Nolan, Steven P.; Cazin, Catherine S. J. Straightforward synthesis of [Cu(NHC)(alkynyl)] and [Cu(NHC)(thiolato)] complexes (NHC = N-heterocyclic carbene). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 231-240
Space group: P 1 21/n 1
Cell volume: 7210.47
Cell parameters: 16.1936; 24.2823; 18.3609; 90; 92.918; 90;  

COD ID: 7708901
CIF file Formula: - C83 H79 Cu N2 O5 S -
Comments: Ibni Hashim, Ishfaq; Scattolin, Thomas; Tzouras, Nikolaos V.; Bourda, Laurens; Van Hecke, Kristof; Ritacco, Ida; Caporaso, Lucia; Cavallo, Luigi; Nolan, Steven P.; Cazin, Catherine S. J. Straightforward synthesis of [Cu(NHC)(alkynyl)] and [Cu(NHC)(thiolato)] complexes (NHC = N-heterocyclic carbene). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 231-240
Space group: P 1 21/n 1
Cell volume: 6530.94
Cell parameters: 10.9457; 26.9367; 22.48; 90; 99.819; 90;  

COD ID: 7708902
CIF file Formula: - C79 H65 Cl2 Cu N2 O -
Comments: Ibni Hashim, Ishfaq; Scattolin, Thomas; Tzouras, Nikolaos V.; Bourda, Laurens; Van Hecke, Kristof; Ritacco, Ida; Caporaso, Lucia; Cavallo, Luigi; Nolan, Steven P.; Cazin, Catherine S. J. Straightforward synthesis of [Cu(NHC)(alkynyl)] and [Cu(NHC)(thiolato)] complexes (NHC = N-heterocyclic carbene). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 231-240
Space group: P 1 21/c 1
Cell volume: 6791.77
Cell parameters: 22.5491; 12.66543; 25.2748; 90; 109.796; 90;  

COD ID: 7708903
CIF file Formula: - C157 H126 Cl6 Cu2 F2 N4 -
Comments: Ibni Hashim, Ishfaq; Scattolin, Thomas; Tzouras, Nikolaos V.; Bourda, Laurens; Van Hecke, Kristof; Ritacco, Ida; Caporaso, Lucia; Cavallo, Luigi; Nolan, Steven P.; Cazin, Catherine S. J. Straightforward synthesis of [Cu(NHC)(alkynyl)] and [Cu(NHC)(thiolato)] complexes (NHC = N-heterocyclic carbene). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 231-240
Space group: P -1
Cell volume: 6208.1
Cell parameters: 13.3492; 22.3222; 23.8523; 115.904; 96.6271; 97.9268;  

COD ID: 7708904
CIF file Formula: - C157 H126 Cl8 Cu2 N4 -
Comments: Ibni Hashim, Ishfaq; Scattolin, Thomas; Tzouras, Nikolaos V.; Bourda, Laurens; Van Hecke, Kristof; Ritacco, Ida; Caporaso, Lucia; Cavallo, Luigi; Nolan, Steven P.; Cazin, Catherine S. J. Straightforward synthesis of [Cu(NHC)(alkynyl)] and [Cu(NHC)(thiolato)] complexes (NHC = N-heterocyclic carbene). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 231-240
Space group: P -1
Cell volume: 6255.5
Cell parameters: 13.3712; 22.5974; 23.9427; 116.612; 95.8999; 99.3117;  

COD ID: 7708907
CIF file Formula: - C54 H100 Cl6 Gd2 Li2 N2 O6 Si2 -
Comments: Rasamsetty, Amaleswari; Mehta, Sakshi; Ansari, Kamal Uddin; Kumar, Pardeep; Mondal, Abhishake; Shanmugam, Maheswaran Six-coordinated dinuclear lanthanide(III) amide complexes: investigation of magnetization relaxation dynamics and their electronic structures. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 63-68
Space group: P b c a
Cell volume: 6839.2
Cell parameters: 18.9685; 17.2945; 20.8481; 90; 90; 90;  

COD ID: 7708908
CIF file Formula: - C54 H100 Cl6 Li2 N2 O6 Si2 Y2 -
Comments: Rasamsetty, Amaleswari; Mehta, Sakshi; Ansari, Kamal Uddin; Kumar, Pardeep; Mondal, Abhishake; Shanmugam, Maheswaran Six-coordinated dinuclear lanthanide(III) amide complexes: investigation of magnetization relaxation dynamics and their electronic structures. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 63-68
Space group: P b c a
Cell volume: 6788.7
Cell parameters: 18.8863; 17.2224; 20.8711; 90; 90; 90;  

COD ID: 7708909
CIF file Formula: - C54 H100 Cl6 Dy2 Li2 N2 O6 Si2 -
Comments: Rasamsetty, Amaleswari; Mehta, Sakshi; Ansari, Kamal Uddin; Kumar, Pardeep; Mondal, Abhishake; Shanmugam, Maheswaran Six-coordinated dinuclear lanthanide(III) amide complexes: investigation of magnetization relaxation dynamics and their electronic structures. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 63-68
Space group: P b c a
Cell volume: 6780.24
Cell parameters: 18.8807; 17.2088; 20.8678; 90; 90; 90;  

COD ID: 7708916
CIF file Formula: - C36 H66 As2 Cl2 Pd -
Comments: Chishiro, Akane; Konishi, Masafumi; Inaba, Ryoto; Yumura, Takashi; Imoto, Hiroaki; Naka, Kensuke Tertiary arsine ligands for the Stille coupling reaction. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 95-103
Space group: P -1
Cell volume: 936.6
Cell parameters: 9.8187; 10.2351; 10.7679; 112.662; 107.773; 91.967;  

COD ID: 7708917
CIF file Formula: - C49 H20 As2 Cl4 F36 Pd -
Comments: Chishiro, Akane; Konishi, Masafumi; Inaba, Ryoto; Yumura, Takashi; Imoto, Hiroaki; Naka, Kensuke Tertiary arsine ligands for the Stille coupling reaction. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 95-103
Space group: P -1
Cell volume: 2817.7
Cell parameters: 9.747; 16.203; 20.248; 72.26; 70.604; 73.957;  

COD ID: 7708918
CIF file Formula: - C36 H30 As2 Cl2 Pd -
Comments: Chishiro, Akane; Konishi, Masafumi; Inaba, Ryoto; Yumura, Takashi; Imoto, Hiroaki; Naka, Kensuke Tertiary arsine ligands for the Stille coupling reaction. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 95-103
Space group: P 1 21/c 1
Cell volume: 3200.6
Cell parameters: 15.146; 20.0852; 10.5283; 90; 92.131; 90;  

COD ID: 7708919
CIF file Formula: - C36 H24 As2 Cl2 F6 Pd -
Comments: Chishiro, Akane; Konishi, Masafumi; Inaba, Ryoto; Yumura, Takashi; Imoto, Hiroaki; Naka, Kensuke Tertiary arsine ligands for the Stille coupling reaction. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 95-103
Space group: C 1 2/c 1
Cell volume: 3513
Cell parameters: 28.176; 8.095; 17.069; 90; 115.517; 90;  

COD ID: 7708920
CIF file Formula: - C48 H54 As2 Cl2 O12 Pd -
Comments: Chishiro, Akane; Konishi, Masafumi; Inaba, Ryoto; Yumura, Takashi; Imoto, Hiroaki; Naka, Kensuke Tertiary arsine ligands for the Stille coupling reaction. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 95-103
Space group: P 1 21/n 1
Cell volume: 5235.3
Cell parameters: 12.72; 22.095; 18.916; 90; 100.014; 90;  

COD ID: 7708923
CIF file Formula: - C42 H29 N6 O7 Tb -
Comments: Gu, Qi; Wang, Wenqian; Lu, Hao; Chen, Xi; Wang, Shuaihua; Wu, Shaofan Isotypic lanthanide-organic frameworks and scintillating films with colour-tunable X-ray radioluminescence for imaging applications. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 257-263
Space group: P 1 21/c 1
Cell volume: 3708.75
Cell parameters: 17.6637; 22.0021; 9.5719; 90; 94.459; 90;  

COD ID: 7708924
CIF file Formula: - C42 H29 Eu N6 O7 -
Comments: Gu, Qi; Wang, Wenqian; Lu, Hao; Chen, Xi; Wang, Shuaihua; Wu, Shaofan Isotypic lanthanide-organic frameworks and scintillating films with colour-tunable X-ray radioluminescence for imaging applications. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 257-263
Space group: P 1 21/c 1
Cell volume: 3723.2
Cell parameters: 17.6275; 22.066; 9.6033; 90; 94.622; 90;  

COD ID: 7708925
CIF file Formula: - C28 H46 O6 Rh2 S2 -
Comments: Kajiwara, Yuu; Miyata, Seiya; Nakai, Hidetaka Unusual motion of the <i>n</i>-methoxypropyl moiety observed in the photochromic crystals of an organorhodium dithionite complex with <i>n</i>-methoxypropyltetramethylcyclopentadienyl ligands. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 48-52
Space group: C 1 c 1
Cell volume: 3089.95
Cell parameters: 15.0178; 19.5152; 10.5665; 90; 93.806; 90;  

COD ID: 7708926
CIF file Formula: - C28 H46 O6 Rh2 S2 -
Comments: Kajiwara, Yuu; Miyata, Seiya; Nakai, Hidetaka Unusual motion of the <i>n</i>-methoxypropyl moiety observed in the photochromic crystals of an organorhodium dithionite complex with <i>n</i>-methoxypropyltetramethylcyclopentadienyl ligands. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 48-52
Space group: C 1 c 1
Cell volume: 3095.7
Cell parameters: 15.036; 19.5219; 10.5714; 90; 93.949; 90;  

COD ID: 7708927
CIF file Formula: - C28 H46 O6 Rh2 S2 -
Comments: Kajiwara, Yuu; Miyata, Seiya; Nakai, Hidetaka Unusual motion of the <i>n</i>-methoxypropyl moiety observed in the photochromic crystals of an organorhodium dithionite complex with <i>n</i>-methoxypropyltetramethylcyclopentadienyl ligands. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 48-52
Space group: C 1 c 1
Cell volume: 3112.3
Cell parameters: 15.1193; 19.3382; 10.6585; 90; 92.909; 90;  

COD ID: 7708928
CIF file Formula: - C28 H46 O6 Rh2 S2 -
Comments: Kajiwara, Yuu; Miyata, Seiya; Nakai, Hidetaka Unusual motion of the <i>n</i>-methoxypropyl moiety observed in the photochromic crystals of an organorhodium dithionite complex with <i>n</i>-methoxypropyltetramethylcyclopentadienyl ligands. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 48-52
Space group: C 1 c 1
Cell volume: 3103.5
Cell parameters: 15.0793; 19.4818; 10.5855; 90; 93.612; 90;  

COD ID: 7708929
CIF file Formula: - C28 H46 O6 Rh2 S2 -
Comments: Kajiwara, Yuu; Miyata, Seiya; Nakai, Hidetaka Unusual motion of the <i>n</i>-methoxypropyl moiety observed in the photochromic crystals of an organorhodium dithionite complex with <i>n</i>-methoxypropyltetramethylcyclopentadienyl ligands. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 48-52
Space group: C 1 c 1
Cell volume: 3098.1
Cell parameters: 15.059; 19.1869; 10.7664; 90; 95.169; 90;  

COD ID: 7708930
CIF file Formula: - C28 H46 O6 Rh2 S2 -
Comments: Kajiwara, Yuu; Miyata, Seiya; Nakai, Hidetaka Unusual motion of the <i>n</i>-methoxypropyl moiety observed in the photochromic crystals of an organorhodium dithionite complex with <i>n</i>-methoxypropyltetramethylcyclopentadienyl ligands. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 48-52
Space group: C 1 c 1
Cell volume: 3125.5
Cell parameters: 15.152; 19.2929; 10.7055; 90; 92.884; 90;  

COD ID: 7708931
CIF file Formula: - C28 H46 O6 Rh2 S2 -
Comments: Kajiwara, Yuu; Miyata, Seiya; Nakai, Hidetaka Unusual motion of the <i>n</i>-methoxypropyl moiety observed in the photochromic crystals of an organorhodium dithionite complex with <i>n</i>-methoxypropyltetramethylcyclopentadienyl ligands. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 48-52
Space group: C 1 c 1
Cell volume: 3099.6
Cell parameters: 15.0709; 19.4318; 10.6012; 90; 93.251; 90;  

COD ID: 7708932
CIF file Formula: - C48 H56 Cd6 O50 -
Comments: Cong, Zhenzhong; Zhu, Mingchang; Zhang, Ying; Yao, Wei; Kosinova, Marina; Fedin, Vladimir P.; Wu, Shuangyan; Gao, Enjun Three novel metal-organic frameworks with different coordination modes for trace detection of anthrax biomarkers. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 250-256
Space group: C 1 2/c 1
Cell volume: 3290.6
Cell parameters: 18.184; 13.6565; 14.5002; 90; 113.959; 90;  

COD ID: 7708933
CIF file Formula: - C24 H22 Ca3 O22 -
Comments: Cong, Zhenzhong; Zhu, Mingchang; Zhang, Ying; Yao, Wei; Kosinova, Marina; Fedin, Vladimir P.; Wu, Shuangyan; Gao, Enjun Three novel metal-organic frameworks with different coordination modes for trace detection of anthrax biomarkers. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 250-256
Space group: P 1 21/c 1
Cell volume: 3514.97
Cell parameters: 7.9374; 22.5281; 19.6837; 90; 92.98; 90;  

COD ID: 7708934
CIF file Formula: - C24 H13 O17 Zn3 -
Comments: Cong, Zhenzhong; Zhu, Mingchang; Zhang, Ying; Yao, Wei; Kosinova, Marina; Fedin, Vladimir P.; Wu, Shuangyan; Gao, Enjun Three novel metal-organic frameworks with different coordination modes for trace detection of anthrax biomarkers. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 250-256
Space group: P 1 21/n 1
Cell volume: 4007.2
Cell parameters: 10.2364; 13.3601; 29.3596; 90; 93.623; 90;  

COD ID: 7708935
CIF file Formula: - C40 H32 F12 O12 Ru2 -
Comments: Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 85-94
Space group: P 1 21/n 1
Cell volume: 2105.12
Cell parameters: 10.9274; 14.1299; 14.5991; 90; 110.951; 90;  

COD ID: 7708936
CIF file Formula: - C40 H32 F12 O14 Ru2 -
Comments: Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 85-94
Space group: P -1
Cell volume: 1034.55
Cell parameters: 9.5745; 10.7072; 10.8653; 110.185; 92.607; 96.466;  

COD ID: 7708937
CIF file Formula: - C40 H32 F12 O14 Ru2 -
Comments: Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 85-94
Space group: P 1 21/c 1
Cell volume: 2205.27
Cell parameters: 11.564; 21.2804; 9.16; 90; 101.954; 90;  

COD ID: 7708938
CIF file Formula: - C48 H48 F12 O16 Ru2 -
Comments: Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 85-94
Space group: P 1 21/c 1
Cell volume: 2538.15
Cell parameters: 13.7407; 8.5407; 22.0232; 90; 100.872; 90;  

COD ID: 7708939
CIF file Formula: - C48 H48 F12 O16 Ru2 -
Comments: Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 85-94
Space group: P -1
Cell volume: 2541.67
Cell parameters: 9.2767; 11.2427; 25.2696; 99.304; 99.011; 96.648;  

COD ID: 7708940
CIF file Formula: - C56 H64 F12 O18 Ru2 -
Comments: Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 85-94
Space group: P 1 21/n 1
Cell volume: 2984.96
Cell parameters: 18.1637; 8.5969; 20.5738; 90; 111.7; 90;  

COD ID: 7708941
CIF file Formula: - C48 H48 F12 O14 Ru2 -
Comments: Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 85-94
Space group: P 1 21/c 1
Cell volume: 2505.23
Cell parameters: 12.7745; 19.5988; 10.8663; 90; 112.948; 90;  

COD ID: 7708942
CIF file Formula: - C60 H72 N18 O58 S6 Sm4 -
Comments: Wu, Min-Yu; Xu, Jing-Xiang; Chen, Yi-Hsin; Lu, I-Chung; Han, Jeng-Liang; Lin, Po-Heng Self-assembled lanthanide-based helixes: synthetic control of the helical handedness by chirality of the ligand. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 69-73
Space group: P 21 21 21
Cell volume: 4591.1
Cell parameters: 8.4352; 17.0889; 31.8495; 90; 90; 90;  

COD ID: 7708943
CIF file Formula: - C60 H74 N18 O58 S6 Sm4 -
Comments: Wu, Min-Yu; Xu, Jing-Xiang; Chen, Yi-Hsin; Lu, I-Chung; Han, Jeng-Liang; Lin, Po-Heng Self-assembled lanthanide-based helixes: synthetic control of the helical handedness by chirality of the ligand. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 69-73
Space group: P 21 21 21
Cell volume: 4592.7
Cell parameters: 8.4336; 17.092; 31.8609; 90; 90; 90;  

COD ID: 7708944
CIF file Formula: - C30 H35 N9 O28 S3 Tb2 -
Comments: Wu, Min-Yu; Xu, Jing-Xiang; Chen, Yi-Hsin; Lu, I-Chung; Han, Jeng-Liang; Lin, Po-Heng Self-assembled lanthanide-based helixes: synthetic control of the helical handedness by chirality of the ligand. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 69-73
Space group: P 21 21 21
Cell volume: 4548.8
Cell parameters: 8.3933; 17.0645; 31.759; 90; 90; 90;  

COD ID: 7708945
CIF file Formula: - C60 H68 Eu4 N18 O58 S6 -
Comments: Wu, Min-Yu; Xu, Jing-Xiang; Chen, Yi-Hsin; Lu, I-Chung; Han, Jeng-Liang; Lin, Po-Heng Self-assembled lanthanide-based helixes: synthetic control of the helical handedness by chirality of the ligand. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 69-73
Space group: P 21 21 21
Cell volume: 4574
Cell parameters: 8.4163; 17.0714; 31.8351; 90; 90; 90;  

COD ID: 7708946
CIF file Formula: - C30 H37 N9 O29 S3 Tb2 -
Comments: Wu, Min-Yu; Xu, Jing-Xiang; Chen, Yi-Hsin; Lu, I-Chung; Han, Jeng-Liang; Lin, Po-Heng Self-assembled lanthanide-based helixes: synthetic control of the helical handedness by chirality of the ligand. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 69-73
Space group: P 21 21 21
Cell volume: 4551
Cell parameters: 8.4028; 17.0704; 31.728; 90; 90; 90;  

COD ID: 7708947
CIF file Formula: - C60 H74 Eu4 N18 O58 S6 -
Comments: Wu, Min-Yu; Xu, Jing-Xiang; Chen, Yi-Hsin; Lu, I-Chung; Han, Jeng-Liang; Lin, Po-Heng Self-assembled lanthanide-based helixes: synthetic control of the helical handedness by chirality of the ligand. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 69-73
Space group: P 21 21 21
Cell volume: 4575
Cell parameters: 8.4307; 17.0678; 31.7941; 90; 90; 90;  

COD ID: 7708952
CIF file Formula: - C96 H168 Cl2 F2 N16 Ni4 O20 Rh2 S4 -
Comments: Schmorl, Sara; Börner, Martin; Kersting, Berthold Stable thiolate adducts of Rh<sub>2</sub>(OAc)<sub>4</sub> - assembly of hexametallic Ni<sub>4</sub>Rh<sub>2</sub> complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 59-62
Space group: P 1 21/c 1
Cell volume: 12271.4
Cell parameters: 25.546; 18.1249; 27.9275; 90; 108.378; 90;  

COD ID: 7708953
CIF file Formula: - C2 H14 Mn N O7 P3 -
Comments: Mączka, Mirosław; Stefańska, Dagmara; Gągor, Anna; Pikul, Adam The cation-dependent structural, magnetic and optical properties of a family of hypophosphite hybrid perovskites. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 352-360
Space group: P 1 21/n 1
Cell volume: 1125.2
Cell parameters: 9.425; 8.8692; 13.4809; 90; 93.142; 90;  

COD ID: 7708954
CIF file Formula: - C4 H16 Mn N O6 P3 -
Comments: Mączka, Mirosław; Stefańska, Dagmara; Gągor, Anna; Pikul, Adam The cation-dependent structural, magnetic and optical properties of a family of hypophosphite hybrid perovskites. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 352-360
Space group: P 1 21/n 1
Cell volume: 1200.09
Cell parameters: 9.7325; 9.1882; 13.4223; 90; 91.018; 90;  

COD ID: 7708958
CIF file Formula: - C42 H61 Mg N3 O Si -
Comments: Okokhere-Edeghoghon, Bibian; Neale, Samuel E.; Hill, Michael S.; Mahon, Mary F.; McMullin, Claire L. Isocyanate deoxygenation by a molecular magnesium silanide. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 136-144
Space group: P 21 21 21
Cell volume: 4115.49
Cell parameters: 11.6235; 17.5314; 20.1961; 90; 90; 90;  

COD ID: 7708959
CIF file Formula: - C153 H240 Mg3 N12 O6 Si3 -
Comments: Okokhere-Edeghoghon, Bibian; Neale, Samuel E.; Hill, Michael S.; Mahon, Mary F.; McMullin, Claire L. Isocyanate deoxygenation by a molecular magnesium silanide. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 136-144
Space group: P -1
Cell volume: 8367.2
Cell parameters: 16.2685; 24.0536; 24.367; 61.681; 85.617; 86.756;  

COD ID: 7708960
CIF file Formula: - C51.8 H73.2 Mg N3 O Si -
Comments: Okokhere-Edeghoghon, Bibian; Neale, Samuel E.; Hill, Michael S.; Mahon, Mary F.; McMullin, Claire L. Isocyanate deoxygenation by a molecular magnesium silanide. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 136-144
Space group: P 1 21/n 1
Cell volume: 5035.01
Cell parameters: 13.7088; 17.6095; 21.7081; 90; 106.096; 90;  

COD ID: 7708970
CIF file Formula: - C16 H24 Co K O10 -
Comments: Schneider, Christian; Guggolz, Lukas; Werncke, C. Gunnar High-spin carbonyl complexes of iron(I) and cobalt(I). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 179-184
Space group: R 3 :H
Cell volume: 1639.54
Cell parameters: 13.8148; 13.8148; 9.9198; 90; 90; 120;  

COD ID: 7708971
CIF file Formula: - C25 H60 Fe K N2 O7 Si4 -
Comments: Schneider, Christian; Guggolz, Lukas; Werncke, C. Gunnar High-spin carbonyl complexes of iron(I) and cobalt(I). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 179-184
Space group: P 1 21/c 1
Cell volume: 3975.4
Cell parameters: 8.6181; 19.958; 23.1156; 90; 90.923; 90;  

COD ID: 7708972
CIF file Formula: - C31 H72 Co K N4 O7 Si4 -
Comments: Schneider, Christian; Guggolz, Lukas; Werncke, C. Gunnar High-spin carbonyl complexes of iron(I) and cobalt(I). Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 179-184
Space group: P -1
Cell volume: 2275.4
Cell parameters: 12.5496; 13.9247; 15.1024; 111.711; 92.932; 108.901;  

COD ID: 7708973
CIF file Formula: - C32 H36 Cl2 N4 O2.5 P Ru -
Comments: Piyasaengthong, Akkharadet; Williams, Luke J.; Yufit, Dmitry S.; Walton, James W. Novel ruthenium complexes bearing bipyridine-based and N-heterocyclic carbene-supported pyridine (NCN) ligands: the influence of ligands on catalytic transfer hydrogenation of ketones. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 340-351
Space group: C 1 2/c 1
Cell volume: 6457
Cell parameters: 19.9245; 11.0559; 30.7401; 90; 107.531; 90;  

COD ID: 7708974
CIF file Formula: - C12 H10 Br2 N2 -
Comments: Piyasaengthong, Akkharadet; Williams, Luke J.; Yufit, Dmitry S.; Walton, James W. Novel ruthenium complexes bearing bipyridine-based and N-heterocyclic carbene-supported pyridine (NCN) ligands: the influence of ligands on catalytic transfer hydrogenation of ketones. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 340-351
Space group: P 1 21/c 1
Cell volume: 579.63
Cell parameters: 12.01; 4.4177; 10.9527; 90; 94.1004; 90;  

COD ID: 7708975
CIF file Formula: - C12 H19 Cl3 N4 O -
Comments: Piyasaengthong, Akkharadet; Williams, Luke J.; Yufit, Dmitry S.; Walton, James W. Novel ruthenium complexes bearing bipyridine-based and N-heterocyclic carbene-supported pyridine (NCN) ligands: the influence of ligands on catalytic transfer hydrogenation of ketones. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 340-351
Space group: P 1 21/n 1
Cell volume: 1557.4
Cell parameters: 11.2416; 6.6518; 21.523; 90; 104.61; 90;  

COD ID: 7708976
CIF file Formula: - C26 H31 Cl2 F6 N4 P Ru -
Comments: Piyasaengthong, Akkharadet; Williams, Luke J.; Yufit, Dmitry S.; Walton, James W. Novel ruthenium complexes bearing bipyridine-based and N-heterocyclic carbene-supported pyridine (NCN) ligands: the influence of ligands on catalytic transfer hydrogenation of ketones. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 340-351
Space group: P 1 21/c 1
Cell volume: 2982.24
Cell parameters: 12.6371; 14.0622; 16.8293; 90; 94.3; 90;  

COD ID: 7708993
CIF file Formula: - C18 H32 Al Cl N2 O4 -
Comments: Mears, Kristian L.; Bhide, Malavika A.; Knapp, Caroline E.; Carmalt, Claire J. Investigations into the structure, reactivity, and AACVD of aluminium and gallium amidoenoate complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 156-167
Space group: P 1 21/n 1
Cell volume: 2159.21
Cell parameters: 12.1273; 12.624; 14.5316; 90; 103.938; 90;  

COD ID: 7708994
CIF file Formula: - C9 H16 Cl2 Ga N O2 -
Comments: Mears, Kristian L.; Bhide, Malavika A.; Knapp, Caroline E.; Carmalt, Claire J. Investigations into the structure, reactivity, and AACVD of aluminium and gallium amidoenoate complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 156-167
Space group: P 1 21/n 1
Cell volume: 1321.34
Cell parameters: 9.08077; 8.02118; 18.3319; 90; 98.2836; 90;  

COD ID: 7708995
CIF file Formula: - C9 H16 Al Cl2 N O2 -
Comments: Mears, Kristian L.; Bhide, Malavika A.; Knapp, Caroline E.; Carmalt, Claire J. Investigations into the structure, reactivity, and AACVD of aluminium and gallium amidoenoate complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 156-167
Space group: P 1 21/n 1
Cell volume: 1323.1
Cell parameters: 9.0451; 8.1063; 18.2392; 90; 98.37; 90;  

COD ID: 7708996
CIF file Formula: - C18 H32 Cl Ga N2 O4 -
Comments: Mears, Kristian L.; Bhide, Malavika A.; Knapp, Caroline E.; Carmalt, Claire J. Investigations into the structure, reactivity, and AACVD of aluminium and gallium amidoenoate complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 156-167
Space group: P 1 21/n 1
Cell volume: 2182.42
Cell parameters: 12.1961; 12.6013; 14.5825; 90; 103.144; 90;  

COD ID: 7708997
CIF file Formula: - C36 H52 Cl Ga N2 O4 -
Comments: Mears, Kristian L.; Bhide, Malavika A.; Knapp, Caroline E.; Carmalt, Claire J. Investigations into the structure, reactivity, and AACVD of aluminium and gallium amidoenoate complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 156-167
Space group: P 1 21/n 1
Cell volume: 3572.75
Cell parameters: 8.9753; 23.7494; 16.8675; 90; 96.441; 90;  

COD ID: 7708998
CIF file Formula: - C36 H53 Al N2 O4 -
Comments: Mears, Kristian L.; Bhide, Malavika A.; Knapp, Caroline E.; Carmalt, Claire J. Investigations into the structure, reactivity, and AACVD of aluminium and gallium amidoenoate complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 156-167
Space group: I -4
Cell volume: 7276.35
Cell parameters: 21.0767; 21.0767; 16.3798; 90; 90; 90;  

COD ID: 7708999
CIF file Formula: - C36 H52 Al Cl N2 O4 -
Comments: Mears, Kristian L.; Bhide, Malavika A.; Knapp, Caroline E.; Carmalt, Claire J. Investigations into the structure, reactivity, and AACVD of aluminium and gallium amidoenoate complexes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 156-167
Space group: P 1 21/n 1
Cell volume: 3552.52
Cell parameters: 8.9081; 23.8108; 16.8695; 90; 96.865; 90;  

COD ID: 7709034
CIF file Formula: - C11 H20 B10 -
Comments: Ni, Hangcheng; Lu, Zhenpin; Xie, Zuowei Light-enabled alkenylation of iodocarboranes with unactivated alkenes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 104-110
Space group: P n a 21
Cell volume: 3142.4
Cell parameters: 20.057; 7.8629; 19.9257; 90; 90; 90;  

COD ID: 7709035
CIF file Formula: - C13 H26 B10 Si -
Comments: Ni, Hangcheng; Lu, Zhenpin; Xie, Zuowei Light-enabled alkenylation of iodocarboranes with unactivated alkenes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 104-110
Space group: P 1 21/c 1
Cell volume: 1994
Cell parameters: 17.9505; 7.2031; 17.2814; 90; 116.825; 90;  

COD ID: 7709036
CIF file Formula: - C12 H22 B10 -
Comments: Ni, Hangcheng; Lu, Zhenpin; Xie, Zuowei Light-enabled alkenylation of iodocarboranes with unactivated alkenes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 104-110
Space group: P 21 21 21
Cell volume: 1685.75
Cell parameters: 11.7028; 11.9322; 12.0721; 90; 90; 90;  

COD ID: 7709037
CIF file Formula: - C17 H24 B10 -
Comments: Ni, Hangcheng; Lu, Zhenpin; Xie, Zuowei Light-enabled alkenylation of iodocarboranes with unactivated alkenes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 104-110
Space group: P c a 21
Cell volume: 2021.69
Cell parameters: 21.065; 8.0636; 11.9021; 90; 90; 90;  

COD ID: 7709038
CIF file Formula: - C11 H13 Ce N2 O9 -
Comments: Fonseca de Lima, Juliana; Moreno, Fernanda V. S.; Menezes, Bruno A. T.; da Silva Barbosa, Jader; Waddington, Matthew C.; Franklin, Siân A; Clarkson, Guy J.; Walker, Marc; Serra, Osvaldo A.; Walton, Richard I. Investigation of the preparation and reactivity of metal-organic frameworks of cerium and pyridine-2,4,6-tricarboxylate. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 145-155
Space group: C 1 c 1
Cell volume: 1481.22
Cell parameters: 15.8285; 10.1903; 9.1832; 90; 90.062; 90;  

COD ID: 7709039
CIF file Formula: - C8 H2 N Na3 O6 -
Comments: Fonseca de Lima, Juliana; Moreno, Fernanda V. S.; Menezes, Bruno A. T.; da Silva Barbosa, Jader; Waddington, Matthew C.; Franklin, Siân A; Clarkson, Guy J.; Walker, Marc; Serra, Osvaldo A.; Walton, Richard I. Investigation of the preparation and reactivity of metal-organic frameworks of cerium and pyridine-2,4,6-tricarboxylate. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 145-155
Space group: C 1 c 1
Cell volume: 882.18
Cell parameters: 3.42187; 16.9689; 15.1988; 90; 91.59; 90;  

COD ID: 7709040
CIF file Formula: - C8 H6 Ce N O9.5 -
Comments: Fonseca de Lima, Juliana; Moreno, Fernanda V. S.; Menezes, Bruno A. T.; da Silva Barbosa, Jader; Waddington, Matthew C.; Franklin, Siân A; Clarkson, Guy J.; Walker, Marc; Serra, Osvaldo A.; Walton, Richard I. Investigation of the preparation and reactivity of metal-organic frameworks of cerium and pyridine-2,4,6-tricarboxylate. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 145-155
Space group: P 1 21/c 1
Cell volume: 1090.56
Cell parameters: 6.79808; 12.0497; 13.5329; 90; 100.334; 90;  

COD ID: 7709041
CIF file Formula: - C16 H16 Ce2 N2 O18 -
Comments: Fonseca de Lima, Juliana; Moreno, Fernanda V. S.; Menezes, Bruno A. T.; da Silva Barbosa, Jader; Waddington, Matthew C.; Franklin, Siân A; Clarkson, Guy J.; Walker, Marc; Serra, Osvaldo A.; Walton, Richard I. Investigation of the preparation and reactivity of metal-organic frameworks of cerium and pyridine-2,4,6-tricarboxylate. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 145-155
Space group: P 1 c 1
Cell volume: 1079.78
Cell parameters: 6.70661; 9.44049; 17.0698; 90; 92.4339; 90;  

COD ID: 7709050
CIF file Formula: - C11 H20 B Cu F4 N7 O2 S -
Comments: Stevanović, Nevena; Zlatar, Matija; Novaković, Irena; Pevec, Andrej; Radanović, Dušanka; Matić, Ivana Z; Đorđić Crnogorac, Marija; Stanojković, Tatjana; Vujčić, Miroslava; Gruden, Maja; Sladić, Dušan; Anđelković, Katarina; Turel, Iztok; Čobeljić, Božidar Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 185-196
Space group: P 1 21/n 1
Cell volume: 1938.01
Cell parameters: 7.0033; 10.8941; 25.6059; 90; 97.242; 90;  

COD ID: 7709051
CIF file Formula: - C22 H40 Mn2 N20 O4 S2 -
Comments: Stevanović, Nevena; Zlatar, Matija; Novaković, Irena; Pevec, Andrej; Radanović, Dušanka; Matić, Ivana Z; Đorđić Crnogorac, Marija; Stanojković, Tatjana; Vujčić, Miroslava; Gruden, Maja; Sladić, Dušan; Anđelković, Katarina; Turel, Iztok; Čobeljić, Božidar Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 185-196
Space group: P -1
Cell volume: 923.85
Cell parameters: 9.6427; 10.8396; 10.8617; 106.971; 103.497; 112.469;  

COD ID: 7709052
CIF file Formula: - C10 H16 N10 O S Zn -
Comments: Stevanović, Nevena; Zlatar, Matija; Novaković, Irena; Pevec, Andrej; Radanović, Dušanka; Matić, Ivana Z; Đorđić Crnogorac, Marija; Stanojković, Tatjana; Vujčić, Miroslava; Gruden, Maja; Sladić, Dušan; Anđelković, Katarina; Turel, Iztok; Čobeljić, Božidar Cu(II), Mn(II) and Zn(II) complexes of hydrazones with a quaternary ammonium moiety: synthesis, experimental and theoretical characterization and cytotoxic activity. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 185-196
Space group: P 1 21/c 1
Cell volume: 1646
Cell parameters: 13.0826; 10.2506; 13.1685; 90; 111.237; 90;  

COD ID: 7709053
CIF file Formula: - C174 H266 Cl12 Dy12 N36 O53 -
Comments: Li, Yun-Lan; Wang, Hai-Ling; Zhu, Zhong-Hong; Li, Juan; Zou, Hua-Hong; Peng, Jin-Mei; Liang, Fu-Pei Truncation reaction regulates the out-to-in growth mechanism to decrypt the formation of brucite-like dysprosium clusters. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 197-202
Space group: P 1 21/n 1
Cell volume: 6152.5
Cell parameters: 15.4667; 26.7576; 16.1721; 90; 113.181; 90;  

COD ID: 7709054
CIF file Formula: - C64 H116.69 Cl2.36 Dy8 N13.65 O41.95 -
Comments: Li, Yun-Lan; Wang, Hai-Ling; Zhu, Zhong-Hong; Li, Juan; Zou, Hua-Hong; Peng, Jin-Mei; Liang, Fu-Pei Truncation reaction regulates the out-to-in growth mechanism to decrypt the formation of brucite-like dysprosium clusters. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 197-202
Space group: R -3 c :H
Cell volume: 28041.1
Cell parameters: 31.8024; 31.8024; 32.0143; 90; 90; 120;  

COD ID: 7709055
CIF file Formula: - C260 H388 Cl8 Dy28 N74 O157 -
Comments: Li, Yun-Lan; Wang, Hai-Ling; Zhu, Zhong-Hong; Li, Juan; Zou, Hua-Hong; Peng, Jin-Mei; Liang, Fu-Pei Truncation reaction regulates the out-to-in growth mechanism to decrypt the formation of brucite-like dysprosium clusters. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 197-202
Space group: C 1 2/c 1
Cell volume: 10019.8
Cell parameters: 24.1218; 19.51008; 22.0893; 90; 105.454; 90;  

COD ID: 7709063
CIF file Formula: - C226.14 H158.58 Br24 Cl18.52 N24 Zn12 -
Comments: Martí-Rujas, Javier; Elli, Stefano; Sacchetti, Alessandro; Castiglione, Franca Mechanochemical synthesis of mechanical bonds in M12L8 poly-[<i>n</i>]-catenanes. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 53-58
Space group: R -3 :H
Cell volume: 20691.3
Cell parameters: 37.9184; 37.9184; 16.6172; 90; 90; 120;  

COD ID: 7709067
CIF file Formula: - C25 H26 Fe O9 P Pt Re -
Comments: Verpekin, Victor V.; Chudin, Oleg S.; Vasiliev, Alexander D.; Kondrasenko, Alexander A.; Shor, Aleksey M.; Burmakina, Galina V.; Zimonin, Dmitry V.; Maksimov, Nikolai G.; Rubaylo, Anatoly I. Trinuclear ReFePt clusters with a μ<sub>3</sub>-phenylvinylidene ligand: synthetic approaches, rearrangement of vinylidene, and redox-induced transformations. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 324-339
Space group: P -1
Cell volume: 1450.76
Cell parameters: 9.4887; 9.8037; 16.3209; 84.437; 83.024; 74.776;  

COD ID: 7709068
CIF file Formula: - C30 H41 Fe O11 P2 Pt Re -
Comments: Verpekin, Victor V.; Chudin, Oleg S.; Vasiliev, Alexander D.; Kondrasenko, Alexander A.; Shor, Aleksey M.; Burmakina, Galina V.; Zimonin, Dmitry V.; Maksimov, Nikolai G.; Rubaylo, Anatoly I. Trinuclear ReFePt clusters with a μ<sub>3</sub>-phenylvinylidene ligand: synthetic approaches, rearrangement of vinylidene, and redox-induced transformations. Dalton transactions (Cambridge, England : 2003) 51(1) (2021) 324-339
Space group: P 1 21/c 1
Cell volume: 3726.68
Cell parameters: 11.753; 20.1543; 16.4212; 90; 106.649; 90;  

COD ID: 7709090
CIF file Formula: - C20 H19 Cl2 Co N5 -
Comments: Goswami, Bappaditya; Khatua, Manas; Samanta, Subhas Polymerisation of styrene using pincer type amine functionalized azo aromatic complexes of Co(II) as catalysts. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1454-1463
Space group: P 1 21/n 1
Cell volume: 2094
Cell parameters: 8.0005; 22.9904; 11.6606; 90; 102.494; 90;  

COD ID: 7709091
CIF file Formula: - C32 H40 Cl4 Co2 N8 -
Comments: Goswami, Bappaditya; Khatua, Manas; Samanta, Subhas Polymerisation of styrene using pincer type amine functionalized azo aromatic complexes of Co(II) as catalysts. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1454-1463
Space group: P 1 21/c 1
Cell volume: 3531
Cell parameters: 15.252; 11.78; 19.686; 90; 93.34; 90;  

COD ID: 7709092
CIF file Formula: - C20 H20 Cl2 Co N4 -
Comments: Goswami, Bappaditya; Khatua, Manas; Samanta, Subhas Polymerisation of styrene using pincer type amine functionalized azo aromatic complexes of Co(II) as catalysts. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1454-1463
Space group: P -1
Cell volume: 975.96
Cell parameters: 9.1251; 9.7997; 11.9466; 88.053; 75.08; 71.225;  

COD ID: 7709093
CIF file Formula: - C19 H21 Cl2 Co N3 O2 -
Comments: Goswami, Bappaditya; Khatua, Manas; Samanta, Subhas Polymerisation of styrene using pincer type amine functionalized azo aromatic complexes of Co(II) as catalysts. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1454-1463
Space group: P 1 21/n 1
Cell volume: 2026.53
Cell parameters: 9.4655; 13.2728; 16.6662; 90; 104.567; 90;  

COD ID: 7709094
CIF file Formula: - C51 H59 B2 Cl Dy N8 O7 -
Comments: Mondal, Arpan; Konar, Sanjit Effect of an axial coordination environment on quantum tunnelling of magnetization for dysprosium single-ion magnets with theoretical insight. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1464-1473
Space group: P 1 21/n 1
Cell volume: 5172.57
Cell parameters: 11.9371; 19.0224; 22.7876; 90; 91.536; 90;  

COD ID: 7709095
CIF file Formula: - C28 H31 Cl Dy N8 O4 S2 -
Comments: Mondal, Arpan; Konar, Sanjit Effect of an axial coordination environment on quantum tunnelling of magnetization for dysprosium single-ion magnets with theoretical insight. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1464-1473
Space group: P 1 21/c 1
Cell volume: 3128.9
Cell parameters: 21.4811; 9.7468; 15.2004; 90; 100.532; 90;  

COD ID: 7709096
CIF file Formula: - C51 H59 Br N3 O5 Re -
Comments: Álvarez-García, Jonathan; García-Lago, Ramón; Alonso-Gómez, José Lorenzo; López, Carlos Silva; Cid, María Magdalena Accessible triplet excited states in the photoisomerization of allenes with extended conjugation. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1357-1363
Space group: I 21 21 21
Cell volume: 10248.5
Cell parameters: 15.6986; 24.7762; 26.3491; 90; 90; 90;  

COD ID: 7709100
CIF file Formula: - C22 H18 Br Cl2 Cu N3 O2 -
Comments: Gu, Yun-Qiong; Zhong, Yu-Jun; Hu, Mei-Qi; Li, Huan-Qing; Yang, Kun; Dong, Qi; Liang, Hong; Chen, Zhen-Feng Terpyridine copper(II) complexes as potential anticancer agents by inhibiting cell proliferation, blocking the cell cycle and inducing apoptosis in BEL-7402 cells. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1968-1978
Space group: P 1 21/c 1
Cell volume: 2178.37
Cell parameters: 10.5612; 28.3386; 7.3454; 90; 97.741; 90;  

COD ID: 7709101
CIF file Formula: - C24 H26 Br Cu N3 O5 S -
Comments: Gu, Yun-Qiong; Zhong, Yu-Jun; Hu, Mei-Qi; Li, Huan-Qing; Yang, Kun; Dong, Qi; Liang, Hong; Chen, Zhen-Feng Terpyridine copper(II) complexes as potential anticancer agents by inhibiting cell proliferation, blocking the cell cycle and inducing apoptosis in BEL-7402 cells. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1968-1978
Space group: P 1 21/c 1
Cell volume: 2967.4
Cell parameters: 18.639; 7.799; 20.545; 90; 96.491; 90;  

COD ID: 7709102
CIF file Formula: - C21 H14 Br Cl2 Cu N3 O5 -
Comments: Gu, Yun-Qiong; Zhong, Yu-Jun; Hu, Mei-Qi; Li, Huan-Qing; Yang, Kun; Dong, Qi; Liang, Hong; Chen, Zhen-Feng Terpyridine copper(II) complexes as potential anticancer agents by inhibiting cell proliferation, blocking the cell cycle and inducing apoptosis in BEL-7402 cells. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1968-1978
Space group: P 1 21/n 1
Cell volume: 2386.18
Cell parameters: 12.7892; 7.3307; 25.4885; 90; 93.083; 90;  

COD ID: 7709103
CIF file Formula: - C22 H18 Br Cl2 Cu N3 O2 -
Comments: Gu, Yun-Qiong; Zhong, Yu-Jun; Hu, Mei-Qi; Li, Huan-Qing; Yang, Kun; Dong, Qi; Liang, Hong; Chen, Zhen-Feng Terpyridine copper(II) complexes as potential anticancer agents by inhibiting cell proliferation, blocking the cell cycle and inducing apoptosis in BEL-7402 cells. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1968-1978
Space group: P -1
Cell volume: 1094.58
Cell parameters: 8.9058; 10.7978; 12.8382; 107.217; 109.817; 92.642;  

COD ID: 7709114
CIF file Formula: - C44 H45 Cl4 N7 O0.5 Pd2 -
Comments: Yamashita, Yutaro; Tashiro, Shohei; Ishii, Yoshiki; Uchihashi, Takayuki; Matsushita, Nobuyuki; Kubota, Ryou; Shionoya, Mitsuhiko Shape-selective one-step synthesis of branched gold nanoparticles on the crystal surface of redox-active Pd<sup>II</sup>-macrocycles. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1318-1324
Space group: P n m a
Cell volume: 4315.58
Cell parameters: 13.2066; 23.2676; 14.0442; 90; 90; 90;  

COD ID: 7709128
CIF file Formula: - C30 H46 Br0.17 Cl0.83 Sb -
Comments: Nag, Ekta; Kulkarni, Aditya; Gorantla, Sai Manoj N. V. T.; Graw, Nico; Francis, Maria; Herbst-Irmer, Regine; Stalke, Dietmar; Roesky, Herbert W.; Mondal, Kartik Chandra; Roy, Sudipta Fluorescent organo-antimony compounds as precursors for syntheses of redox-active trimeric and dimeric alkali metal antimonides: an insight into electron transfer reduction processes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1791-1805
Space group: P 1 21/n 1
Cell volume: 2946.1
Cell parameters: 13.211; 9.615; 23.311; 90; 95.76; 90;  

COD ID: 7709129
CIF file Formula: - C48 H96 Br3.42 Cl10.58 Mg4 O12 Sb2 -
Comments: Nag, Ekta; Kulkarni, Aditya; Gorantla, Sai Manoj N. V. T.; Graw, Nico; Francis, Maria; Herbst-Irmer, Regine; Stalke, Dietmar; Roesky, Herbert W.; Mondal, Kartik Chandra; Roy, Sudipta Fluorescent organo-antimony compounds as precursors for syntheses of redox-active trimeric and dimeric alkali metal antimonides: an insight into electron transfer reduction processes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1791-1805
Space group: P -1
Cell volume: 1839.9
Cell parameters: 11.492; 12.81; 13.501; 97.01; 107.72; 98.91;  

COD ID: 7709130
CIF file Formula: - C38 H62 Li O2 Sb -
Comments: Nag, Ekta; Kulkarni, Aditya; Gorantla, Sai Manoj N. V. T.; Graw, Nico; Francis, Maria; Herbst-Irmer, Regine; Stalke, Dietmar; Roesky, Herbert W.; Mondal, Kartik Chandra; Roy, Sudipta Fluorescent organo-antimony compounds as precursors for syntheses of redox-active trimeric and dimeric alkali metal antimonides: an insight into electron transfer reduction processes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1791-1805
Space group: P -1
Cell volume: 1923
Cell parameters: 11.723; 12.824; 13.869; 81.53; 89.9; 69.05;  

COD ID: 7709131
CIF file Formula: - C48 H70 Na O Sb -
Comments: Nag, Ekta; Kulkarni, Aditya; Gorantla, Sai Manoj N. V. T.; Graw, Nico; Francis, Maria; Herbst-Irmer, Regine; Stalke, Dietmar; Roesky, Herbert W.; Mondal, Kartik Chandra; Roy, Sudipta Fluorescent organo-antimony compounds as precursors for syntheses of redox-active trimeric and dimeric alkali metal antimonides: an insight into electron transfer reduction processes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1791-1805
Space group: P -1
Cell volume: 2332.4
Cell parameters: 14.024; 14.249; 14.446; 66.86; 61.49; 78.69;  

COD ID: 7709132
CIF file Formula: - C66 H106 Sb2 -
Comments: Nag, Ekta; Kulkarni, Aditya; Gorantla, Sai Manoj N. V. T.; Graw, Nico; Francis, Maria; Herbst-Irmer, Regine; Stalke, Dietmar; Roesky, Herbert W.; Mondal, Kartik Chandra; Roy, Sudipta Fluorescent organo-antimony compounds as precursors for syntheses of redox-active trimeric and dimeric alkali metal antimonides: an insight into electron transfer reduction processes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1791-1805
Space group: P -1
Cell volume: 6207
Cell parameters: 13.255; 19.142; 25.81; 108.36; 92.72; 90.1;  

COD ID: 7709133
CIF file Formula: - C119 H199 K3 O5 Sb3 -
Comments: Nag, Ekta; Kulkarni, Aditya; Gorantla, Sai Manoj N. V. T.; Graw, Nico; Francis, Maria; Herbst-Irmer, Regine; Stalke, Dietmar; Roesky, Herbert W.; Mondal, Kartik Chandra; Roy, Sudipta Fluorescent organo-antimony compounds as precursors for syntheses of redox-active trimeric and dimeric alkali metal antimonides: an insight into electron transfer reduction processes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1791-1805
Space group: P 1 21/c 1
Cell volume: 12324
Cell parameters: 14.898; 36.172; 23.327; 90; 101.37; 90;  

COD ID: 7709134
CIF file Formula: - C83 H81 N41 Nd6 O39 -
Comments: Das, Krishna Sundar; Saha, Sayan; Pal, Baishakhi; Adhikary, Amit; Moorthy, Shruti; Bala, Sukhen; Akhtar, Sohel; Ghose, Pradeepta Kumar; Singh, Saurabh Kumar; Ray, Partha Pratim; Mondal, Raju A Nd6 molecular butterfly: a unique all-in-one material for SMM, MCE and maiden photosensitized opto-electronic device fabrication. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1617-1633
Space group: C 1 2/c 1
Cell volume: 12929
Cell parameters: 25.0768; 17.7222; 30.3551; 90; 106.586; 90;  

COD ID: 7709136
CIF file Formula: - C15 H28 Co F12 N6 O4 P2 -
Comments: Pérez-Lourido, Paulo; Madarasi, Enikő; Antal, Fanni; Esteban-Gómez, David; Wang, Gaoji; Angelovski, Goran; Platas-Iglesias, Carlos; Tircsó, Gyula; Valencia, Laura Stable and inert macrocyclic cobalt(II) and nickel(II) complexes with paraCEST response. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1580-1593
Space group: P 1 21/c 1
Cell volume: 2704.2
Cell parameters: 10.4836; 19.3332; 13.532; 90; 99.614; 90;  

COD ID: 7709137
CIF file Formula: - C15 H24 Cl2 N6 Ni O10 -
Comments: Pérez-Lourido, Paulo; Madarasi, Enikő; Antal, Fanni; Esteban-Gómez, David; Wang, Gaoji; Angelovski, Goran; Platas-Iglesias, Carlos; Tircsó, Gyula; Valencia, Laura Stable and inert macrocyclic cobalt(II) and nickel(II) complexes with paraCEST response. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1580-1593
Space group: P -1
Cell volume: 1115.45
Cell parameters: 10.2809; 10.4879; 11.4557; 66.997; 78.831; 85.433;  

COD ID: 7709138
CIF file Formula: - C23 H40 F12 N6 Ni O2 P2 -
Comments: Pérez-Lourido, Paulo; Madarasi, Enikő; Antal, Fanni; Esteban-Gómez, David; Wang, Gaoji; Angelovski, Goran; Platas-Iglesias, Carlos; Tircsó, Gyula; Valencia, Laura Stable and inert macrocyclic cobalt(II) and nickel(II) complexes with paraCEST response. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1580-1593
Space group: P n a 21
Cell volume: 3227.4
Cell parameters: 15.9022; 12.0154; 16.8911; 90; 90; 90;  

COD ID: 7709139
CIF file Formula: - C46 H80 Co2 F24 N12 O4 P4 -
Comments: Pérez-Lourido, Paulo; Madarasi, Enikő; Antal, Fanni; Esteban-Gómez, David; Wang, Gaoji; Angelovski, Goran; Platas-Iglesias, Carlos; Tircsó, Gyula; Valencia, Laura Stable and inert macrocyclic cobalt(II) and nickel(II) complexes with paraCEST response. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1580-1593
Space group: P 1 21/n 1
Cell volume: 6614
Cell parameters: 11.7343; 33.137; 17.0102; 90; 90.496; 90;  

COD ID: 7709140
CIF file Formula: - Al2 Ba O4 -
Comments: Yin, Xiaomeng; Lin, Hui; Zhang, Dawei; Hong, Ruijin; Tao, Chunxian; Han, Zhaoxia; Zhou, Shengming; Zhang, Zhi-Jun; Zheng, Guanhaoije BaAl<sub>2</sub>O<sub>4</sub>:Eu<sup>2+</sup>-Al<sub>2</sub>O<sub>3</sub> ceramics for wide range optical temperature sensing. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1784-1790
Space group: P 63
Cell volume: 837.227
Cell parameters: 10.47; 10.47; 8.819; 90; 90; 120;  

COD ID: 7709141
CIF file Formula: - C42.5 H49.5 As B Cl9.5 Ir N6 O2 W -
Comments: Frogley, Benjamin J.; Hill, Anthony F. Arsinocarbyne reactivity. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1907-1917
Space group: I 1 2/a 1
Cell volume: 12252.7
Cell parameters: 20.5783; 18.5015; 33.6485; 90; 106.977; 90;  

COD ID: 7709142
CIF file Formula: - C62 H66 As2 B2 Cl8 N12 O4 Pt W2 -
Comments: Frogley, Benjamin J.; Hill, Anthony F. Arsinocarbyne reactivity. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1907-1917
Space group: P -1
Cell volume: 1808.2
Cell parameters: 10.3361; 14.4715; 14.753; 60.653; 72.213; 88.996;  

COD ID: 7709143
CIF file Formula: - C60 H64 As2 B2 Cl2 N12 O4 Pt W2 -
Comments: Frogley, Benjamin J.; Hill, Anthony F. Arsinocarbyne reactivity. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1907-1917
Space group: C 1 2/c 1
Cell volume: 6504.1
Cell parameters: 18.6734; 10.6507; 33.0022; 90; 97.722; 90;  

COD ID: 7709144
CIF file Formula: - C40 H46 As B Cl2 N6 O2 Os W -
Comments: Frogley, Benjamin J.; Hill, Anthony F. Arsinocarbyne reactivity. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1907-1917
Space group: P 1 21/c 1
Cell volume: 4155.71
Cell parameters: 19.4992; 12.8152; 18.741; 90; 117.454; 90;  

COD ID: 7709145
CIF file Formula: - C33 H37 As B Cl2 F3 N6 O5 S W -
Comments: Frogley, Benjamin J.; Hill, Anthony F. Arsinocarbyne reactivity. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1907-1917
Space group: P 21 21 21
Cell volume: 3954.5
Cell parameters: 7.9239; 19.436; 25.6769; 90; 90; 90;  

COD ID: 7709146
CIF file Formula: - C31.5 H33.5 As Au2 B Cl6.5 N6 O2 W -
Comments: Frogley, Benjamin J.; Hill, Anthony F. Arsinocarbyne reactivity. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1907-1917
Space group: C 1 2/c 1
Cell volume: 8443.1
Cell parameters: 23.5578; 16.1269; 23.1612; 90; 106.357; 90;  

COD ID: 7709149
CIF file Formula: - C61 H66 B F27 Mo N2 O3 P2 S -
Comments: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1946-1954
Space group: C 1 c 1
Cell volume: 6924.8
Cell parameters: 19.6528; 18.6233; 19.0075; 90; 95.49; 90;  

COD ID: 7709150
CIF file Formula: - C24 H43 I Mo N2 O P2 -
Comments: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1946-1954
Space group: P 1 21/c 1
Cell volume: 2935.68
Cell parameters: 15.8268; 15.8794; 12.0854; 90; 104.863; 90;  

COD ID: 7709151
CIF file Formula: - C41 H61 I Mo N4 O3 P2 -
Comments: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1946-1954
Space group: P 1 21/c 1
Cell volume: 4248.42
Cell parameters: 14.8514; 14.5855; 20.1014; 90; 102.659; 90;  

COD ID: 7709152
CIF file Formula: - C69 H65 B F24 Mo N2 O3 P2 -
Comments: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1946-1954
Space group: P 21 21 21
Cell volume: 7044.3
Cell parameters: 13.3884; 14.0757; 37.3799; 90; 90; 90;  

COD ID: 7709153
CIF file Formula: - C24 H42 Mo N2 O P2 -
Comments: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1946-1954
Space group: P 1 21/c 1
Cell volume: 2688.12
Cell parameters: 16.1322; 10.9355; 15.4225; 90; 98.881; 90;  

COD ID: 7709154
CIF file Formula: - C23 H43 Cl I Mo N O P2 -
Comments: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1946-1954
Space group: P 1 21/n 1
Cell volume: 2887.21
Cell parameters: 13.0791; 15.0104; 15.3134; 90; 106.185; 90;  

COD ID: 7709155
CIF file Formula: - C37 H55 Cl I Mo N2 O P2 -
Comments: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1946-1954
Space group: P 1 21/n 1
Cell volume: 4090.46
Cell parameters: 11.3993; 24.5388; 15.2165; 90; 106.053; 90;  

COD ID: 7709156
CIF file Formula: - C51 H63 I Mo N2 O2 P2 -
Comments: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1946-1954
Space group: P 1 21/c 1
Cell volume: 5068.6
Cell parameters: 12.6123; 17.4852; 23.5748; 90; 102.857; 90;  

COD ID: 7709171
CIF file Formula: - C54 H76 Mn N4 P2 -
Comments: Weller, Ruth; Balmer, Markus; Hänisch, Carsten von; Gunnar Werncke, C. Synthesis of the open-shell 3d-transition metal(II) bis(phosphinidenide) [Mn{P(sIDipp)}<sub>2</sub>]. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1765-1768
Space group: P -1
Cell volume: 1266
Cell parameters: 10.7707; 10.8284; 12.2278; 110.589; 103.611; 96.697;  

COD ID: 7709172
CIF file Formula: - C72 H180 K2 Mn2 N10 O12 Si12 -
Comments: Weller, Ruth; Balmer, Markus; Hänisch, Carsten von; Gunnar Werncke, C. Synthesis of the open-shell 3d-transition metal(II) bis(phosphinidenide) [Mn{P(sIDipp)}<sub>2</sub>]. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1765-1768
Space group: P -1
Cell volume: 2868.4
Cell parameters: 11.4888; 15.4353; 16.6387; 84.19; 77.76; 89.53;  

COD ID: 7709173
CIF file Formula: - C61 H132 K2 Mn N5 O4 P Si6 -
Comments: Weller, Ruth; Balmer, Markus; Hänisch, Carsten von; Gunnar Werncke, C. Synthesis of the open-shell 3d-transition metal(II) bis(phosphinidenide) [Mn{P(sIDipp)}<sub>2</sub>]. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1765-1768
Space group: P 1 21/n 1
Cell volume: 8240.9
Cell parameters: 16.9431; 26.5429; 18.8061; 90; 102.993; 90;  

COD ID: 7709174
CIF file Formula: - C61 H132 Fe K2 N5 O4 P Si6 -
Comments: Weller, Ruth; Balmer, Markus; Hänisch, Carsten von; Gunnar Werncke, C. Synthesis of the open-shell 3d-transition metal(II) bis(phosphinidenide) [Mn{P(sIDipp)}<sub>2</sub>]. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1765-1768
Space group: P 1 21/n 1
Cell volume: 8168.2
Cell parameters: 16.989; 26.471; 18.6846; 90; 103.571; 90;  

COD ID: 7709175
CIF file Formula: - C11 H25.6 Cl2 N6 O8 Zr -
Comments: Passadis, Stamatis S.; Hadjithoma, Sofia; Papanikolaou, Michael G.; Keramidas, Anastasios D.; Miras, Haralampos N.; Kabanos, Themistoklis A. Acid/base responsive assembly/dis-assembly of a family of zirconium(IV) clusters with a cyclic imide-dioxime ligand. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1806-1818
Space group: P b c a
Cell volume: 3970.9
Cell parameters: 15.901; 14.1221; 17.6833; 90; 90; 90;  

COD ID: 7709176
CIF file Formula: - C85.85 H112 Cl9.6 K8.6 N48 O69.94 Zr10 -
Comments: Passadis, Stamatis S.; Hadjithoma, Sofia; Papanikolaou, Michael G.; Keramidas, Anastasios D.; Miras, Haralampos N.; Kabanos, Themistoklis A. Acid/base responsive assembly/dis-assembly of a family of zirconium(IV) clusters with a cyclic imide-dioxime ligand. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1806-1818
Space group: P 1 21/n 1
Cell volume: 8545
Cell parameters: 14.456; 40.268; 14.682; 90; 91.042; 90;  

COD ID: 7709177
CIF file Formula: - C65 H93 Cl Ga2 N5 P -
Comments: Sharma, Mahendra K.; Wölper, Christoph; Schulz, Stephan Selective 1,2 addition of polar X-H bonds to the Ga-P double bond of gallaphosphene L(Cl)GaPGaL. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1612-1616
Space group: P 1 21/c 1
Cell volume: 6184.9
Cell parameters: 23.6153; 12.3232; 24.0156; 90; 117.754; 90;  

COD ID: 7709178
CIF file Formula: - C66 H92 Cl Ga2 N4 O P -
Comments: Sharma, Mahendra K.; Wölper, Christoph; Schulz, Stephan Selective 1,2 addition of polar X-H bonds to the Ga-P double bond of gallaphosphene L(Cl)GaPGaL. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1612-1616
Space group: I b a 2
Cell volume: 13633
Cell parameters: 21.415; 39.087; 16.2869; 90; 90; 90;  

COD ID: 7709179
CIF file Formula: - C78 H104 Cl Ga2 N4 P Se -
Comments: Sharma, Mahendra K.; Wölper, Christoph; Schulz, Stephan Selective 1,2 addition of polar X-H bonds to the Ga-P double bond of gallaphosphene L(Cl)GaPGaL. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1612-1616
Space group: P 1 21/c 1
Cell volume: 7137.8
Cell parameters: 23.424; 17.838; 17.24; 90; 97.743; 90;  

COD ID: 7709180
CIF file Formula: - C71 H96 Cl Ga2 N4 P S -
Comments: Sharma, Mahendra K.; Wölper, Christoph; Schulz, Stephan Selective 1,2 addition of polar X-H bonds to the Ga-P double bond of gallaphosphene L(Cl)GaPGaL. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1612-1616
Space group: P b c n
Cell volume: 13269.9
Cell parameters: 42.1677; 18.8932; 16.6565; 90; 90; 90;  

COD ID: 7709181
CIF file Formula: - C68 H99 Cl Ga2 N5 P -
Comments: Sharma, Mahendra K.; Wölper, Christoph; Schulz, Stephan Selective 1,2 addition of polar X-H bonds to the Ga-P double bond of gallaphosphene L(Cl)GaPGaL. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1612-1616
Space group: P b c a
Cell volume: 12849.9
Cell parameters: 18.4348; 16.878; 41.2991; 90; 90; 90;  

COD ID: 7709182
CIF file Formula: - C78 H105 Cl Ga2 N5 P -
Comments: Sharma, Mahendra K.; Wölper, Christoph; Schulz, Stephan Selective 1,2 addition of polar X-H bonds to the Ga-P double bond of gallaphosphene L(Cl)GaPGaL. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1612-1616
Space group: P -1
Cell volume: 3632.1
Cell parameters: 14.0881; 14.8425; 17.753; 88.012; 85.678; 78.942;  

COD ID: 7709183
CIF file Formula: - C30 H26 B Cu F9 N3 -
Comments: Vanga, Mukundam; Muñoz-Castro, Alvaro; Dias, H. V. Rasika Fluorinated tris(pyridyl)borate ligand support on coinage metals. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1308-1312
Space group: P 1 21/n 1
Cell volume: 2914.5
Cell parameters: 11.6525; 10.4312; 24.2415; 90; 98.454; 90;  

COD ID: 7709184
CIF file Formula: - C30 H26 Ag B F9 N3 -
Comments: Vanga, Mukundam; Muñoz-Castro, Alvaro; Dias, H. V. Rasika Fluorinated tris(pyridyl)borate ligand support on coinage metals. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1308-1312
Space group: P -1
Cell volume: 1455.17
Cell parameters: 10.2339; 12.0369; 12.9756; 72.074; 89.298; 73.739;  

COD ID: 7709185
CIF file Formula: - C28 H23 B F9 N3 -
Comments: Vanga, Mukundam; Muñoz-Castro, Alvaro; Dias, H. V. Rasika Fluorinated tris(pyridyl)borate ligand support on coinage metals. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1308-1312
Space group: P 1 21/n 1
Cell volume: 2674.5
Cell parameters: 10.44; 20.0684; 13.0151; 90; 101.246; 90;  

COD ID: 7709186
CIF file Formula: - C30 H26 Au B F9 N3 -
Comments: Vanga, Mukundam; Muñoz-Castro, Alvaro; Dias, H. V. Rasika Fluorinated tris(pyridyl)borate ligand support on coinage metals. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1308-1312
Space group: P 1 21/m 1
Cell volume: 1513.4
Cell parameters: 11.6718; 10.5613; 12.8825; 90; 107.638; 90;  

COD ID: 7709187
CIF file Formula: - C30 H26 Au B F9 N3 -
Comments: Vanga, Mukundam; Muñoz-Castro, Alvaro; Dias, H. V. Rasika Fluorinated tris(pyridyl)borate ligand support on coinage metals. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1308-1312
Space group: P 1 21/n 1
Cell volume: 2900.37
Cell parameters: 11.6594; 10.3878; 24.1447; 90; 97.334; 90;  

COD ID: 7709188
CIF file Formula: - C11 H19 P Sn -
Comments: Müller, Felix; Wickemeyer, Lucas; Schwabedissen, Jan; Ertl, Martin; Neumann, Beate; Stammler, Hans-Georg; Monkowius, Uwe; Mitzel, Norbert W. Synthesis, structural and photophysical properties of dimethylphosphino(perfluoro-)phenylene-based gold(I) dimers. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1955-1967
Space group: P 1 21/n 1
Cell volume: 1316.22
Cell parameters: 7.78125; 10.56152; 16.2469; 90; 99.6724; 90;  

COD ID: 7709189
CIF file Formula: - C17 H22 Au2 Cl2 P2 -
Comments: Müller, Felix; Wickemeyer, Lucas; Schwabedissen, Jan; Ertl, Martin; Neumann, Beate; Stammler, Hans-Georg; Monkowius, Uwe; Mitzel, Norbert W. Synthesis, structural and photophysical properties of dimethylphosphino(perfluoro-)phenylene-based gold(I) dimers. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1955-1967
Space group: P -1
Cell volume: 988.78
Cell parameters: 9.1778; 11.0554; 11.4165; 87.267; 67.328; 68.529;  

COD ID: 7709190
CIF file Formula: - C16 H12 Au2 F8 P2 -
Comments: Müller, Felix; Wickemeyer, Lucas; Schwabedissen, Jan; Ertl, Martin; Neumann, Beate; Stammler, Hans-Georg; Monkowius, Uwe; Mitzel, Norbert W. Synthesis, structural and photophysical properties of dimethylphosphino(perfluoro-)phenylene-based gold(I) dimers. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1955-1967
Space group: C 1 2/m 1
Cell volume: 921.75
Cell parameters: 15.16837; 6.99146; 8.7622; 90; 97.2703; 90;  

COD ID: 7709191
CIF file Formula: - C11 H15 F4 P Sn -
Comments: Müller, Felix; Wickemeyer, Lucas; Schwabedissen, Jan; Ertl, Martin; Neumann, Beate; Stammler, Hans-Georg; Monkowius, Uwe; Mitzel, Norbert W. Synthesis, structural and photophysical properties of dimethylphosphino(perfluoro-)phenylene-based gold(I) dimers. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1955-1967
Space group: P 1 21/c 1
Cell volume: 2783.23
Cell parameters: 12.146; 7.1602; 32.5086; 90; 100.118; 90;  

COD ID: 7709198
CIF file Formula: - C12 H9 Cu N6 O4 S -
Comments: Mi, Fu-Qi; Ma, Fa-Xue; Zou, Shui-Xiang; Zhan, Dong-Sun; Zhang, Teng A proton-conductive metal-organic framework based on imidazole and sulphate ligands. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1313-1317
Space group: P b c n
Cell volume: 3071.17
Cell parameters: 20.6518; 9.8071; 15.1637; 90; 90; 90;  

COD ID: 7709199
CIF file Formula: - C4 H4 Cu0.25 N2 O3 S0.5 -
Comments: Mi, Fu-Qi; Ma, Fa-Xue; Zou, Shui-Xiang; Zhan, Dong-Sun; Zhang, Teng A proton-conductive metal-organic framework based on imidazole and sulphate ligands. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1313-1317
Space group: P 1 21/c 1
Cell volume: 1121.7
Cell parameters: 9.946; 16.293; 6.924; 90; 91.321; 90;  

COD ID: 7709211
CIF file Formula: - C14 H8 F2 Fe N4 -
Comments: López-Cabrelles, Javier; Mañas-Valero, Samuel; Vitórica-Yrezábal, Iñigo J; Bereciartua, Pablo J.; Coronado, Eugenio; Mínguez Espallargas, Guillermo A fluorinated 2D magnetic coordination polymer. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1861-1865
Space group: C 1 2/c 1
Cell volume: 1310.58
Cell parameters: 8.2727; 8.2567; 19.3526; 90; 97.498; 90;  

COD ID: 7709225
CIF file Formula: - C74 H62 Dy2 O14 -
Comments: Lalioti, Nikolia; Nastopoulos, Vassilis; Panagiotou, Nikos; Tasiopoulos, Anastasios; Ioannidis, Nikolaos; van Slageren, Joris; Zhang, Peng; Rajaraman, Gopalan; Swain, Abinash; Tangoulis, Vassilis A nonsymmetric Dy<sub>2</sub> single-molecule magnet with two relaxation processes triggered by an external magnetic field: a theoretical and integrated EPR study of the role of magnetic-site dilution. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1985-1994
Space group: P -1
Cell volume: 3067
Cell parameters: 11.2128; 16.0056; 18.6715; 78.035; 75.762; 72.617;  

COD ID: 7709226
CIF file Formula: - C74 H62 Dy0.14 O14 Y1.86 -
Comments: Lalioti, Nikolia; Nastopoulos, Vassilis; Panagiotou, Nikos; Tasiopoulos, Anastasios; Ioannidis, Nikolaos; van Slageren, Joris; Zhang, Peng; Rajaraman, Gopalan; Swain, Abinash; Tangoulis, Vassilis A nonsymmetric Dy<sub>2</sub> single-molecule magnet with two relaxation processes triggered by an external magnetic field: a theoretical and integrated EPR study of the role of magnetic-site dilution. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1985-1994
Space group: P -1
Cell volume: 3067.2
Cell parameters: 11.1868; 16.0404; 18.662; 78.186; 75.862; 72.605;  

COD ID: 7709227
CIF file Formula: - C33 Fe N6 O12 -
Comments: Zhu, Jie; Samperisi, Laura; Kalaj, Mark; Chiong, Jerika A.; Bailey, Jake B.; Zhang, Zhiyin; Yu, Chung-Jui; Sikma, R. Eric; Zou, Xiaodong; Cohen, Seth M.; Huang, Zhehao; Tezcan, F. Akif Metal-hydrogen-pi-bonded organic frameworks. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1927-1935
Space group: P -3 c 1
Cell volume: 4638.6
Cell parameters: 18.2; 18.2; 16.17; 90; 90; 120;  

COD ID: 7709228
CIF file Formula: - C11 Fe0.17 Ga0.17 N2 O4 -
Comments: Zhu, Jie; Samperisi, Laura; Kalaj, Mark; Chiong, Jerika A.; Bailey, Jake B.; Zhang, Zhiyin; Yu, Chung-Jui; Sikma, R. Eric; Zou, Xiaodong; Cohen, Seth M.; Huang, Zhehao; Tezcan, F. Akif Metal-hydrogen-pi-bonded organic frameworks. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1927-1935
Space group: P -3 c 1
Cell volume: 4638.6
Cell parameters: 18.2; 18.2; 16.17; 90; 90; 120;  

COD ID: 7709229
CIF file Formula: - C56 H67 Cl2 Cu3 Mn N6 O24 -
Comments: Pilichos, Evangelos; Bhunia, Pradip; Font-Bardia, Mercè; Ghosh, Ashutosh; Mayans, Júlia; Escuer, Albert Quasi-isotropic SMMs: slow relaxation of the magnetization in polynuclear Cu<sup>II</sup>/Mn<sup>II</sup> complexes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1779-1783
Space group: P 1 21/c 1
Cell volume: 6193.1
Cell parameters: 15.4787; 22.7556; 17.7148; 90; 97.002; 90;  

COD ID: 7709230
CIF file Formula: - C40 H44 Cu2 Mn N10 O6 -
Comments: Pilichos, Evangelos; Bhunia, Pradip; Font-Bardia, Mercè; Ghosh, Ashutosh; Mayans, Júlia; Escuer, Albert Quasi-isotropic SMMs: slow relaxation of the magnetization in polynuclear Cu<sup>II</sup>/Mn<sup>II</sup> complexes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1779-1783
Space group: C 1 2/c 1
Cell volume: 4553.3
Cell parameters: 16.8389; 16.637; 16.4775; 90; 99.467; 90;  

COD ID: 7709231
CIF file Formula: - C74 H80 Cl2 Cu4 Mn2 N20 Na2 O26 -
Comments: Pilichos, Evangelos; Bhunia, Pradip; Font-Bardia, Mercè; Ghosh, Ashutosh; Mayans, Júlia; Escuer, Albert Quasi-isotropic SMMs: slow relaxation of the magnetization in polynuclear Cu<sup>II</sup>/Mn<sup>II</sup> complexes. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1779-1783
Space group: P -1
Cell volume: 2123.85
Cell parameters: 12.35; 13.0272; 13.9308; 107.897; 91.793; 94.147;  

COD ID: 7709235
CIF file Formula: - C38 H46 La N3 Ni3 O33 -
Comments: Dais, Tyson N.; Takano, Rina; Ishida, Takayuki; Plieger, Paul G. Self-assembly of non-macrocyclic triangular Ni<sub>3</sub>Ln clusters. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1446-1453
Space group: P 1 21/n 1
Cell volume: 4722.2
Cell parameters: 10.4295; 19.2819; 24.0313; 90; 102.277; 90;  

COD ID: 7709236
CIF file Formula: - C41.5 H49.5 Ba N2 Ni3 O28 -
Comments: Dais, Tyson N.; Takano, Rina; Ishida, Takayuki; Plieger, Paul G. Self-assembly of non-macrocyclic triangular Ni<sub>3</sub>Ln clusters. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1446-1453
Space group: P -1
Cell volume: 2501.3
Cell parameters: 11.0862; 15.529; 16.8872; 115.311; 101.491; 97.235;  

COD ID: 7709237
CIF file Formula: - C37.5 H36 Eu N3 Ni3 O28.5 -
Comments: Dais, Tyson N.; Takano, Rina; Ishida, Takayuki; Plieger, Paul G. Self-assembly of non-macrocyclic triangular Ni<sub>3</sub>Ln clusters. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1446-1453
Space group: C 1 2/c 1
Cell volume: 8465
Cell parameters: 12.7986; 16.5467; 39.972; 90; 90.203; 90;  

COD ID: 7709238
CIF file Formula: - C45 H54 Gd N3 Ni3 O30 -
Comments: Dais, Tyson N.; Takano, Rina; Ishida, Takayuki; Plieger, Paul G. Self-assembly of non-macrocyclic triangular Ni<sub>3</sub>Ln clusters. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1446-1453
Space group: P 1 21/n 1
Cell volume: 5261.8
Cell parameters: 17.0721; 18.7861; 17.1302; 90; 106.716; 90;  

COD ID: 7709239
CIF file Formula: - C14 H18 Ca N6 O5 Ru -
Comments: Hattori, Shingo; Nagai, Tomoya; Sekine, Akiko; Otsuka, Takuhiro; Shinozaki, Kazuteru Reversible colour/luminescence colour changes of tetracyanoruthenium(II) complexes by sorption/desorption of water molecules in crystals. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1474-1480
Space group: P 1 21/n 1
Cell volume: 1942.81
Cell parameters: 6.8147; 26.3293; 11.0322; 90; 101.043; 90;  

COD ID: 7709240
CIF file Formula: - C14 H20 N6 O6 Ru Sr -
Comments: Hattori, Shingo; Nagai, Tomoya; Sekine, Akiko; Otsuka, Takuhiro; Shinozaki, Kazuteru Reversible colour/luminescence colour changes of tetracyanoruthenium(II) complexes by sorption/desorption of water molecules in crystals. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1474-1480
Space group: P -1
Cell volume: 981.5
Cell parameters: 6.5582; 11.2775; 13.6233; 87.538; 77.166; 89.309;  

COD ID: 7709245
CIF file Formula: - C28 H18 Cd O5 -
Comments: Zhang, Ji-Rui; Zhang, Hao-Yi; Guo, Jia-Hui; Liu, Zi-Han; Ma, Cheng-Yu; Yang, Xiao-Gang; Lu, Xiao-Yan; Qin, Jian-Hua; Ma, Lu-Fang An anthracene based metal-organic framework showing efficient angle-dependent polarized emission, luminescence thermometry, and photoelectronic response. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1769-1774
Space group: I 1 2/a 1
Cell volume: 2654
Cell parameters: 7.6683; 10.3179; 33.709; 90; 95.667; 90;  

COD ID: 7709246
CIF file Formula: - C54 H45 F6 N4 O3 P3 Ru S -
Comments: Grawe, Gregory F.; Oliveira, Katia M.; Leite, Celisnolia M.; de Oliveira, Tamires D.; Honorato, João; Ferreira, Antonio G.; Castellano, Eduardo E.; Cominetti, Marcia R.; Correa, Rodrigo S.; Batista, Alzir A. Ruthenium(II)-diphosphine complexes containing acylthiourea ligands are effective against lung and breast cancers. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1489-1501
Space group: P b c n
Cell volume: 9964
Cell parameters: 19.3556; 22.3068; 23.0775; 90; 90; 90;  

COD ID: 7709247
CIF file Formula: - Cs2 Mo O9 P2 -
Comments: Abudoureheman, Maierhaba; Zheng, Juanjuan; Wang, Peng; Wei, Bo; Guo, Zhiyong; Chen, Zhaohui; Chen, Yanna A<sub>6</sub>Mo<sub>2</sub>P<sub>4</sub>O<sub>19</sub> (A = Rb, Cs) and Rb<sub>2</sub>MoP<sub>2</sub>O<sub>9</sub>: new molybdophosphates with distinct polyanionic configurations. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1481-1488
Space group: P b c a
Cell volume: 1992
Cell parameters: 8.394; 9.376; 25.31; 90; 90; 90;  

COD ID: 7709248
CIF file Formula: - Cs6 Mo2 O19 P4 -
Comments: Abudoureheman, Maierhaba; Zheng, Juanjuan; Wang, Peng; Wei, Bo; Guo, Zhiyong; Chen, Zhaohui; Chen, Yanna A<sub>6</sub>Mo<sub>2</sub>P<sub>4</sub>O<sub>19</sub> (A = Rb, Cs) and Rb<sub>2</sub>MoP<sub>2</sub>O<sub>9</sub>: new molybdophosphates with distinct polyanionic configurations. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1481-1488
Space group: P 1 21/c 1
Cell volume: 1200.7
Cell parameters: 10.6912; 7.7144; 14.5582; 90; 90.06; 90;  

COD ID: 7709249
CIF file Formula: - Mo2 O19 P4 Rb6 -
Comments: Abudoureheman, Maierhaba; Zheng, Juanjuan; Wang, Peng; Wei, Bo; Guo, Zhiyong; Chen, Zhaohui; Chen, Yanna A<sub>6</sub>Mo<sub>2</sub>P<sub>4</sub>O<sub>19</sub> (A = Rb, Cs) and Rb<sub>2</sub>MoP<sub>2</sub>O<sub>9</sub>: new molybdophosphates with distinct polyanionic configurations. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1481-1488
Space group: P 1 21/c 1
Cell volume: 1075.97
Cell parameters: 10.4134; 7.391; 13.9812; 90; 90.775; 90;  

COD ID: 7709250
CIF file Formula: - Mo O9 P2 Rb2 -
Comments: Abudoureheman, Maierhaba; Zheng, Juanjuan; Wang, Peng; Wei, Bo; Guo, Zhiyong; Chen, Zhaohui; Chen, Yanna A<sub>6</sub>Mo<sub>2</sub>P<sub>4</sub>O<sub>19</sub> (A = Rb, Cs) and Rb<sub>2</sub>MoP<sub>2</sub>O<sub>9</sub>: new molybdophosphates with distinct polyanionic configurations. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1481-1488
Space group: C 1 2/c 1
Cell volume: 2645.66
Cell parameters: 19.181; 8.1739; 17.0553; 90; 98.348; 90;  

COD ID: 7709251
CIF file Formula: - C27.5 H28 Cl3 N6 O2.5 Ru -
Comments: Gu, Yun-Qiong; Shen, Wen-Ying; Yang, Qi-Yuan; Chen, Zhen-Feng; Liang, Hong Ru(III) complexes with pyrazolopyrimidines as anticancer agents: bioactivities and the underlying mechanisms. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1333-1343
Space group: P 1 21/c 1
Cell volume: 2838.09
Cell parameters: 17.9942; 7.55123; 20.98; 90; 95.3962; 90;  

COD ID: 7709252
CIF file Formula: - C17 H20 Cl3 N6 O Ru -
Comments: Gu, Yun-Qiong; Shen, Wen-Ying; Yang, Qi-Yuan; Chen, Zhen-Feng; Liang, Hong Ru(III) complexes with pyrazolopyrimidines as anticancer agents: bioactivities and the underlying mechanisms. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1333-1343
Space group: C 1 2/c 1
Cell volume: 4207.8
Cell parameters: 15.1044; 11.9266; 24.2173; 90; 105.309; 90;  

COD ID: 7709253
CIF file Formula: - C50 H73 Cl6 N12 O2.5 Ru2 -
Comments: Gu, Yun-Qiong; Shen, Wen-Ying; Yang, Qi-Yuan; Chen, Zhen-Feng; Liang, Hong Ru(III) complexes with pyrazolopyrimidines as anticancer agents: bioactivities and the underlying mechanisms. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1333-1343
Space group: P -1
Cell volume: 2918.24
Cell parameters: 13.334; 14.3744; 15.7555; 78.483; 83.943; 81.607;  

COD ID: 7709254
CIF file Formula: - C20 H23 Au I N3 O -
Comments: Goetzfried, Sina Katharina; Kapitza, Paul; Gallati, Caroline Marie; Nindl, Anna; Cziferszky, Monika; Hermann, Martin; Wurst, Klaus; Kircher, Brigitte; Gust, Ronald Investigations of the reactivity, stability and biological activity of halido (NHC)gold(I) complexes. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1395-1406
Space group: P 1 21/n 1
Cell volume: 2124.43
Cell parameters: 10.2074; 16.3078; 12.9494; 90; 99.749; 90;  

COD ID: 7709255
CIF file Formula: - C46 H48 Au B F4 Fe2 N4 -
Comments: Reinhard, Garrett L.; Jayaraman, Selvakumar; Prybil, Joshua W.; Arambula, Jonathan F.; Arumugam, Kuppuswamy Detailed structural and spectroscopic elucidation of ferrocenium coupled N-heterocyclic carbene gold(I) complexes. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1533-1541
Space group: P 1 21/c 1
Cell volume: 4333.7
Cell parameters: 11.798; 23.649; 15.577; 90; 94.344; 90;  

COD ID: 7709256
CIF file Formula: - C50 H48 Au B F4 Fe4 N4 -
Comments: Reinhard, Garrett L.; Jayaraman, Selvakumar; Prybil, Joshua W.; Arambula, Jonathan F.; Arumugam, Kuppuswamy Detailed structural and spectroscopic elucidation of ferrocenium coupled N-heterocyclic carbene gold(I) complexes. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1533-1541
Space group: C 1 2/c 1
Cell volume: 4297
Cell parameters: 18.112; 12.733; 19.212; 90; 104.134; 90;  

COD ID: 7709257
CIF file Formula: - C48 H52 Au B3 Cl2 F12 Fe2 N4 -
Comments: Reinhard, Garrett L.; Jayaraman, Selvakumar; Prybil, Joshua W.; Arambula, Jonathan F.; Arumugam, Kuppuswamy Detailed structural and spectroscopic elucidation of ferrocenium coupled N-heterocyclic carbene gold(I) complexes. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1533-1541
Space group: P 1 21/c 1
Cell volume: 5182.4
Cell parameters: 14.447; 24.404; 14.886; 90; 99.088; 90;  

COD ID: 7709258
CIF file Formula: - C83 H90 Cl6 N8 O8 P2 Re2 -
Comments: Grieco, G.; Blacque, O. The reaction of rhenium nitrosyl with a sterically hindered NHC-carbene. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1521-1526
Space group: P 1 21/c 1
Cell volume: 4673.7
Cell parameters: 14.0861; 12.5731; 26.9707; 90; 101.918; 90;  

COD ID: 7709259
CIF file Formula: - C57 H54 Cl6 N4 O6 P2 Re2 -
Comments: Grieco, G.; Blacque, O. The reaction of rhenium nitrosyl with a sterically hindered NHC-carbene. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1521-1526
Space group: P 1 21/c 1
Cell volume: 3017.29
Cell parameters: 11.0987; 9.0183; 30.432; 90; 97.87; 90;  

COD ID: 7709260
CIF file Formula: - C57 H42 B F20 N S Si -
Comments: Dajnak, Aymeric; Özpınar, Gül Altınbaş; Lenk, Romaric; Saffon-Merceron, Nathalie; Baceiredo, Antoine; Kato, Tsuyoshi; Müller, Thomas; Maerten, Eddy Norbornene based-sulfide-stabilized silylium ions: synthesis, structure and application in catalysis. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1407-1414
Space group: P -1
Cell volume: 2622
Cell parameters: 12.7325; 13.4053; 16.4281; 85.829; 69.6571; 89.197;  

COD ID: 7709267
CIF file Formula: - C36 H46 Cd3 N7 O16 -
Comments: Mondal, Udayan; Bej, Sourav; Hazra, Abhijit; Mandal, Sukdeb; Pal, Tapan K.; Banerjee, Priyabrata Amine-substituent induced highly selective and rapid "turn-on" detection of carcinogenic 1,4-dioxane from purely aqueous and vapour phase with novel post-synthetically modified d<sup>10</sup>-MOFs. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 2083-2093
Space group: P 1 21/n 1
Cell volume: 2173.03
Cell parameters: 13.3983; 10.3191; 16.2707; 90; 104.988; 90;  

COD ID: 7709271
CIF file Formula: - C10 H18 K N2 P -
Comments: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1634-1645
Space group: P 1 21/n 1
Cell volume: 1291.81
Cell parameters: 5.9693; 10.4799; 20.652; 90; 90.804; 90;  

COD ID: 7709272
CIF file Formula: - C36 H36 K2 N4 O2 P2 -
Comments: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1634-1645
Space group: P -1
Cell volume: 1816.16
Cell parameters: 12.4944; 12.9078; 13.8901; 112.737; 108.856; 101.438;  

COD ID: 7709273
CIF file Formula: - C20 H36 K2 N4 O P2 -
Comments: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1634-1645
Space group: P -1
Cell volume: 1378.53
Cell parameters: 10.3502; 12.2677; 12.9852; 112.772; 107.548; 98.919;  

COD ID: 7709274
CIF file Formula: - C10 H18 N2 Na P -
Comments: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1634-1645
Space group: P 1 21/c 1
Cell volume: 1265.77
Cell parameters: 6.1441; 12.5092; 16.686; 90; 99.25; 90;  

COD ID: 7709275
CIF file Formula: - C32 H60 Li2 N4 O4 P2 -
Comments: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1634-1645
Space group: P -4 n 2
Cell volume: 2043.94
Cell parameters: 14.3048; 14.3048; 9.9886; 90; 90; 90;  

COD ID: 7709276
CIF file Formula: - C22 H42 K N2 O6 P Se2 -
Comments: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1634-1645
Space group: P n m a
Cell volume: 3005.7
Cell parameters: 17.1551; 13.4665; 13.0108; 90; 90; 90;  

COD ID: 7709277
CIF file Formula: - C22 H42 K N2 O6 P S2 -
Comments: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1634-1645
Space group: P n m a
Cell volume: 2996.4
Cell parameters: 17.2868; 13.3235; 13.0097; 90; 90; 90;  

COD ID: 7709278
CIF file Formula: - C200 H208 N16 Na8 O8 P8 -
Comments: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides. Dalton transactions (Cambridge, England : 2003) 51(4) (2022) 1634-1645
Space group: I 41/a :2
Cell volume: 9552
Cell parameters: 27.335; 27.335; 12.7837; 90; 90; 90;  

COD ID: 7709288
CIF file Formula: - C30 H43 Cl2 Ga N2 -
Comments: Helling, Christoph; Ganesamoorthy, Chelladurai; Wölper, Christoph; Schulz, Stephan Geminal C-Cl and Si-Cl bond activation of chloromethanes and chlorosilanes by gallanediyl LGa. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 2050-2058
Space group: P 1 21/n 1
Cell volume: 6072.6
Cell parameters: 14.9053; 10.0058; 40.988; 90; 96.581; 90;  

COD ID: 7709289
CIF file Formula: - C65 H98 Cl2 Ga2 N4 -
Comments: Helling, Christoph; Ganesamoorthy, Chelladurai; Wölper, Christoph; Schulz, Stephan Geminal C-Cl and Si-Cl bond activation of chloromethanes and chlorosilanes by gallanediyl LGa. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 2050-2058
Space group: C 1 2/c 1
Cell volume: 6154.3
Cell parameters: 21.398; 12.377; 24.247; 90; 106.591; 90;  

COD ID: 7709290
CIF file Formula: - C30 H41 Cl4 Ga N2 -
Comments: Helling, Christoph; Ganesamoorthy, Chelladurai; Wölper, Christoph; Schulz, Stephan Geminal C-Cl and Si-Cl bond activation of chloromethanes and chlorosilanes by gallanediyl LGa. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 2050-2058
Space group: P 1 21/m 1
Cell volume: 1565.2
Cell parameters: 9.0298; 20.455; 9.5707; 90; 117.7; 90;  

COD ID: 7709291
CIF file Formula: - C30 H42 Cl3 Ga N2 -
Comments: Helling, Christoph; Ganesamoorthy, Chelladurai; Wölper, Christoph; Schulz, Stephan Geminal C-Cl and Si-Cl bond activation of chloromethanes and chlorosilanes by gallanediyl LGa. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 2050-2058
Space group: P n m a
Cell volume: 3051.4
Cell parameters: 14.7721; 21.3648; 9.6684; 90; 90; 90;  

COD ID: 7709292
CIF file Formula: - C64 H89 Cl3 Ga2 N4 Si -
Comments: Helling, Christoph; Ganesamoorthy, Chelladurai; Wölper, Christoph; Schulz, Stephan Geminal C-Cl and Si-Cl bond activation of chloromethanes and chlorosilanes by gallanediyl LGa. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 2050-2058
Space group: P 1 21/c 1
Cell volume: 6351.1
Cell parameters: 13.931; 24.762; 18.434; 90; 92.86; 90;  

COD ID: 7709293
CIF file Formula: - C85 H109 Cl4 Ga2 N4 Si -
Comments: Helling, Christoph; Ganesamoorthy, Chelladurai; Wölper, Christoph; Schulz, Stephan Geminal C-Cl and Si-Cl bond activation of chloromethanes and chlorosilanes by gallanediyl LGa. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 2050-2058
Space group: P -1
Cell volume: 4026.8
Cell parameters: 12.8721; 15.8286; 20.983; 92.951; 91.421; 109.252;  

COD ID: 7709294
CIF file Formula: - C29 H42 Cl3 Ga N2 Si -
Comments: Helling, Christoph; Ganesamoorthy, Chelladurai; Wölper, Christoph; Schulz, Stephan Geminal C-Cl and Si-Cl bond activation of chloromethanes and chlorosilanes by gallanediyl LGa. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 2050-2058
Space group: P n m a
Cell volume: 3142.8
Cell parameters: 15.7276; 21.0688; 9.4846; 90; 90; 90;  

COD ID: 7709295
CIF file Formula: - C101 H55 B2 F48 N2 Pd3 -
Comments: Yamamoto, Koji; Sugawa, Tsuyoshi; Kondo, Mio; Masaoka, Shigeyuki; Murahashi, Tetsuro Bridging coordination of acenaphthylene to a Pd<sub>3</sub> chain or a Pd<sub>4</sub> sheet cluster. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1901-1906
Space group: P 1 21/c 1
Cell volume: 9658
Cell parameters: 14.5164; 27.949; 24.4264; 90; 102.955; 90;  

COD ID: 7709296
CIF file Formula: - C71.5 H62 Cl F12 P4 Pd4 -
Comments: Yamamoto, Koji; Sugawa, Tsuyoshi; Kondo, Mio; Masaoka, Shigeyuki; Murahashi, Tetsuro Bridging coordination of acenaphthylene to a Pd<sub>3</sub> chain or a Pd<sub>4</sub> sheet cluster. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1901-1906
Space group: P -1
Cell volume: 3424.2
Cell parameters: 10.7362; 18.4776; 19.2924; 115.372; 97.035; 90.4714;  

COD ID: 7709297
CIF file Formula: - C18 H18 Fe2 N2 O2 -
Comments: Bresciani, Giulio; Schoch, Silvia; Biancalana, Lorenzo; Zacchini, Stefano; Bortoluzzi, Marco; Pampaloni, Guido; Marchetti, Fabio Cyanide-alkene competition in a diiron complex and isolation of a multisite (cyano)alkylidene-alkene species. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1936-1945
Space group: C 1 c 1
Cell volume: 1569.1
Cell parameters: 9.0058; 24.672; 7.7615; 90; 114.513; 90;  

COD ID: 7709298
CIF file Formula: - B5 Ba2 H8 N O16 -
Comments: Hu, Huaiyu; Huang, Junben; Guo, Zhiyong; Zhang, Min; Yang, Zhihua; Pan, Shilie Ba<sub>2</sub>B<sub>5</sub>O<sub>8</sub>(OH)<sub>2</sub>(NO<sub>3</sub>)·3H<sub>2</sub>O: the design of an alkaline earth metal borate-nitrate optimized from a hydroxylic borate. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1979-1984
Space group: P 1 21/c 1
Cell volume: 1264.62
Cell parameters: 6.6406; 22.157; 8.7863; 90; 101.98; 90;  

COD ID: 7709299
CIF file Formula: - C46 H83 N3 O4.5 Si2 Yb -
Comments: Basalov, Ivan V.; Kissel, Alexander A.; Nikolaevskaya, Elena N.; Druzhkov, Nikolai O.; Cherkasov, Anton V.; Long, Jérôme; Larionova, Joulia; Fukin, Georgy K.; Trifonov, Alexander A. 2-Imino-2,3-dihydrobenzoxazole-a useful platform for designing rare- and alkaline earth complexes with variable di- and trianionic O,N,N, ligands. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1995-2004
Space group: P 1 21/n 1
Cell volume: 5274.5
Cell parameters: 15.1288; 15.8035; 22.479; 90; 101.07; 90;  

COD ID: 7709300
CIF file Formula: - C47 H84 N2 O5.5 Si Y -
Comments: Basalov, Ivan V.; Kissel, Alexander A.; Nikolaevskaya, Elena N.; Druzhkov, Nikolai O.; Cherkasov, Anton V.; Long, Jérôme; Larionova, Joulia; Fukin, Georgy K.; Trifonov, Alexander A. 2-Imino-2,3-dihydrobenzoxazole-a useful platform for designing rare- and alkaline earth complexes with variable di- and trianionic O,N,N, ligands. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1995-2004
Space group: P 1 21/c 1
Cell volume: 4989.99
Cell parameters: 14.7864; 18.1974; 18.7593; 90; 98.668; 90;  

COD ID: 7709301
CIF file Formula: - C82 H130 Ca N4 Na2 O6 -
Comments: Basalov, Ivan V.; Kissel, Alexander A.; Nikolaevskaya, Elena N.; Druzhkov, Nikolai O.; Cherkasov, Anton V.; Long, Jérôme; Larionova, Joulia; Fukin, Georgy K.; Trifonov, Alexander A. 2-Imino-2,3-dihydrobenzoxazole-a useful platform for designing rare- and alkaline earth complexes with variable di- and trianionic O,N,N, ligands. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1995-2004
Space group: C 1 2/c 1
Cell volume: 7859.5
Cell parameters: 23.397; 17.8742; 20.0635; 90; 110.496; 90;  

COD ID: 7709302
CIF file Formula: - C72 H108 Ca2 N4 O5 -
Comments: Basalov, Ivan V.; Kissel, Alexander A.; Nikolaevskaya, Elena N.; Druzhkov, Nikolai O.; Cherkasov, Anton V.; Long, Jérôme; Larionova, Joulia; Fukin, Georgy K.; Trifonov, Alexander A. 2-Imino-2,3-dihydrobenzoxazole-a useful platform for designing rare- and alkaline earth complexes with variable di- and trianionic O,N,N, ligands. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1995-2004
Space group: C 1 2 1
Cell volume: 3373.3
Cell parameters: 19.1393; 17.1302; 13.5419; 90; 130.556; 90;  

COD ID: 7709306
CIF file Formula: - C20 H15 N3 O3 -
Comments: Paul, Sukanya; Maity, Suvendu; Halder, Satyajit; Dutta, Basudeb; Jana, Srikanta; Jana, Kuladip; Sinha, Chittaranjan Idiosyncatic recognition of Zn<sup>2+</sup> and CN<sup>-</sup> using pyrazolyl-hydroxy-coumarin scaffold and live cell imaging: depiction of luminescent Zn(II)-metallocryptand. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3198-3212
Space group: P 1 21/c 1
Cell volume: 1665.2
Cell parameters: 11.8984; 12.8002; 11.1706; 90; 101.831; 90;  

COD ID: 7709307
CIF file Formula: - C245.78 H168.66 N36 O39.78 S1.57 Zn12 -
Comments: Paul, Sukanya; Maity, Suvendu; Halder, Satyajit; Dutta, Basudeb; Jana, Srikanta; Jana, Kuladip; Sinha, Chittaranjan Idiosyncatic recognition of Zn<sup>2+</sup> and CN<sup>-</sup> using pyrazolyl-hydroxy-coumarin scaffold and live cell imaging: depiction of luminescent Zn(II)-metallocryptand. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3198-3212
Space group: P -1
Cell volume: 7072.1
Cell parameters: 17.5384; 17.6613; 24.5865; 97.163; 100.276; 106.205;  

COD ID: 7709314
CIF file Formula: - C22 H21 B3 F6 N8 -
Comments: Laskova, Julia; Ananiev, Ivan; Kosenko, Irina; Serdyukov, Alexander; Stogniy, Marina; Sivaev, Igor; Grin, Mikhail; Semioshkin, Andrey; Bregadze, Vladimir I. Nucleophilic addition reactions to nitrilium derivatives [B<sub>12</sub>H<sub>11</sub>NCCH<sub>3</sub>]<sup>-</sup> and [B<sub>12</sub>H<sub>11</sub>NCCH<sub>2</sub>CH<sub>3</sub>]<sup>-</sup>. Synthesis and structures of <i>closo</i>-dodecaborate-based iminols, amides and amidines. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3051-3059
Space group: C 1 2/c 1
Cell volume: 5510
Cell parameters: 21.593; 17.946; 15.446; 90; 112.98; 90;  

COD ID: 7709315
CIF file Formula: - C22 H18 B4 Br2 F6 N8 O -
Comments: Laskova, Julia; Ananiev, Ivan; Kosenko, Irina; Serdyukov, Alexander; Stogniy, Marina; Sivaev, Igor; Grin, Mikhail; Semioshkin, Andrey; Bregadze, Vladimir I. Nucleophilic addition reactions to nitrilium derivatives [B<sub>12</sub>H<sub>11</sub>NCCH<sub>3</sub>]<sup>-</sup> and [B<sub>12</sub>H<sub>11</sub>NCCH<sub>2</sub>CH<sub>3</sub>]<sup>-</sup>. Synthesis and structures of <i>closo</i>-dodecaborate-based iminols, amides and amidines. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3051-3059
Space group: C 1 2/c 1
Cell volume: 2585.6
Cell parameters: 12.673; 24.2903; 8.7967; 90; 107.285; 90;  

COD ID: 7709316
CIF file Formula: - C22 H20 B4 F6 N8 O -
Comments: Laskova, Julia; Ananiev, Ivan; Kosenko, Irina; Serdyukov, Alexander; Stogniy, Marina; Sivaev, Igor; Grin, Mikhail; Semioshkin, Andrey; Bregadze, Vladimir I. Nucleophilic addition reactions to nitrilium derivatives [B<sub>12</sub>H<sub>11</sub>NCCH<sub>3</sub>]<sup>-</sup> and [B<sub>12</sub>H<sub>11</sub>NCCH<sub>2</sub>CH<sub>3</sub>]<sup>-</sup>. Synthesis and structures of <i>closo</i>-dodecaborate-based iminols, amides and amidines. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3051-3059
Space group: P 1 21/n 1
Cell volume: 2383.85
Cell parameters: 8.3897; 21.0157; 13.7432; 90; 100.331; 90;  

COD ID: 7709317
CIF file Formula: - C22 H18 B4 Br2 F6 N8 O -
Comments: Laskova, Julia; Ananiev, Ivan; Kosenko, Irina; Serdyukov, Alexander; Stogniy, Marina; Sivaev, Igor; Grin, Mikhail; Semioshkin, Andrey; Bregadze, Vladimir I. Nucleophilic addition reactions to nitrilium derivatives [B<sub>12</sub>H<sub>11</sub>NCCH<sub>3</sub>]<sup>-</sup> and [B<sub>12</sub>H<sub>11</sub>NCCH<sub>2</sub>CH<sub>3</sub>]<sup>-</sup>. Synthesis and structures of <i>closo</i>-dodecaborate-based iminols, amides and amidines. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3051-3059
Space group: P -1
Cell volume: 1505.8
Cell parameters: 9.2437; 12.7062; 13.7867; 107.288; 98.865; 96.501;  

COD ID: 7709341
CIF file Formula: - C32 H44 Cl4 Mo8 O28 S4 -
Comments: Singh, Mahender; Pradeep, Chullikkattil P. Modulation of photocatalytic properties through counter-ion substitution: tuning the bandgaps of aromatic sulfonium octamolybdates for efficient photo-degradation of rhodamine B. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3122-3136
Space group: P 1 21/c 1
Cell volume: 2754.67
Cell parameters: 13.7572; 19.9652; 10.5884; 90; 108.704; 90;  

COD ID: 7709358
CIF file Formula: - C25 H32 B2 Ce F3 N12 O3 S -
Comments: Yan, Wenchao; Cai, Zelun; Qi, Hao; Guo, Ruoyao; Liu, Zhiwei; Bian, Zuqiang Deep-blue emitting cerium(III) complexes with tris(pyrazolyl)borate and triflate ligands. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3234-3240
Space group: P 1 21/n 1
Cell volume: 3396.1
Cell parameters: 14.0062; 11.928; 20.481; 90; 97.006; 90;  

COD ID: 7709359
CIF file Formula: - C31 H44 B2 Ce F3 N12 O3 S -
Comments: Yan, Wenchao; Cai, Zelun; Qi, Hao; Guo, Ruoyao; Liu, Zhiwei; Bian, Zuqiang Deep-blue emitting cerium(III) complexes with tris(pyrazolyl)borate and triflate ligands. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3234-3240
Space group: P 1 21/c 1
Cell volume: 7769
Cell parameters: 13.9849; 16.0016; 34.7914; 90; 93.747; 90;  

COD ID: 7709360
CIF file Formula: - C20 H85 Cd4 N15 O56 Si6 V15 -
Comments: Shi, Yu; Zhou, Tong; Di, Jia-Qi; Wang, Wenhui; Ma, Li; Zhang, Heng; Gao, Yuanzhe Three Si-substituted polyoxovanadates as efficient catalysts for Knoevenagel condensation and selective oxidation of styrene to benzaldehyde. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3304-3313
Space group: C 1 2/c 1
Cell volume: 17495
Cell parameters: 20.788; 19.333; 44.011; 90; 98.456; 90;  

COD ID: 7709361
CIF file Formula: - C24 H98 Co4 N16 O57 Si4 V16 -
Comments: Shi, Yu; Zhou, Tong; Di, Jia-Qi; Wang, Wenhui; Ma, Li; Zhang, Heng; Gao, Yuanzhe Three Si-substituted polyoxovanadates as efficient catalysts for Knoevenagel condensation and selective oxidation of styrene to benzaldehyde. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3304-3313
Space group: P -1
Cell volume: 2135.4
Cell parameters: 12.8549; 13.2678; 14.8024; 69.796; 64.329; 81.152;  

COD ID: 7709362
CIF file Formula: - C24 H100 Co5 N16 O54 Si4 V16 -
Comments: Shi, Yu; Zhou, Tong; Di, Jia-Qi; Wang, Wenhui; Ma, Li; Zhang, Heng; Gao, Yuanzhe Three Si-substituted polyoxovanadates as efficient catalysts for Knoevenagel condensation and selective oxidation of styrene to benzaldehyde. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3304-3313
Space group: P -1
Cell volume: 2545.8
Cell parameters: 12.9632; 13.8288; 14.4745; 91.784; 98.765; 96.339;  

COD ID: 7709363
CIF file Formula: - C78 H108 Ag12 F18 N6 O12 S6 -
Comments: Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao Molecular surface modification of silver chalcogenolate clusters. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3241-3247
Space group: C m c e
Cell volume: 10899
Cell parameters: 29.633; 18.58; 19.796; 90; 90; 90;  

COD ID: 7709364
CIF file Formula: - C72 H96 Ag12 F18 N6 O12 S6 -
Comments: Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao Molecular surface modification of silver chalcogenolate clusters. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3241-3247
Space group: R -3 :H
Cell volume: 7344
Cell parameters: 27.392; 27.392; 11.302; 90; 90; 120;  

COD ID: 7709365
CIF file Formula: - C66 H84 Ag12 F18 N6 O12 S6 -
Comments: Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao Molecular surface modification of silver chalcogenolate clusters. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3241-3247
Space group: R -3 :H
Cell volume: 6990
Cell parameters: 21.113; 21.113; 18.108; 90; 90; 120;  

COD ID: 7709366
CIF file Formula: - C54 H148 Ag12 F18 N6 O18 S6 -
Comments: Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao Molecular surface modification of silver chalcogenolate clusters. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3241-3247
Space group: R -3 m :H
Cell volume: 7111.5
Cell parameters: 16.886; 16.886; 28.799; 90; 90; 120;  

COD ID: 7709367
CIF file Formula: - C72 H100 Ag12 F18 N6 O14 S6 -
Comments: Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao Molecular surface modification of silver chalcogenolate clusters. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3241-3247
Space group: P 1 21/n 1
Cell volume: 5093
Cell parameters: 15.995; 17.314; 18.391; 90; 90.3; 90;  

COD ID: 7709368
CIF file Formula: - C66 H90 Ag12 F18 N6 O16 S6 -
Comments: Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao Molecular surface modification of silver chalcogenolate clusters. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3241-3247
Space group: P 1 21/n 1
Cell volume: 5062
Cell parameters: 11.933; 28.031; 15.304; 90; 98.596; 90;  

COD ID: 7709369
CIF file Formula: - C70 H92 Ag12 F18 N6 O13 S6 -
Comments: Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao Molecular surface modification of silver chalcogenolate clusters. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3241-3247
Space group: R -3 :H
Cell volume: 14840
Cell parameters: 20.625; 20.625; 40.283; 90; 90; 120;  

COD ID: 7709374
CIF file Formula: - C68 H44 Eu2 F6 N4 O12 S2 -
Comments: Brito-Santos, Gabriela; Hernández-Rodríguez, Cecilio; Gil-Hernández, Beatriz; González-Díaz, Benjamín; Martín, Inocencio R; Guerrero-Lemus, Ricardo; Sanchiz, Joaquín Highly luminescent mixed-ligand bimetallic lanthanoid(III) complexes for photovoltaic applications. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3146-3158
Space group: P -1
Cell volume: 1566.41
Cell parameters: 10.457; 12.0687; 14.0081; 94.967; 103.974; 111.457;  

COD ID: 7709384
CIF file Formula: - B2 Cu O16 S4 -
Comments: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3104-3115
Space group: C 1 2/c 1
Cell volume: 1121.8
Cell parameters: 17.662; 5.3362; 14.541; 90; 125.056; 90;  

COD ID: 7709385
CIF file Formula: - B2 Cu O16 S4 -
Comments: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3104-3115
Space group: P -1
Cell volume: 283.63
Cell parameters: 5.2917; 7.3594; 8.035; 73.478; 71.05; 86.133;  

COD ID: 7709386
CIF file Formula: - Cu H2 O8 S2 -
Comments: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3104-3115
Space group: P 1 21/n 1
Cell volume: 294.37
Cell parameters: 4.753; 8.5325; 7.3719; 90; 100.063; 90;  

COD ID: 7709387
CIF file Formula: - B2 Cu O16 S4 -
Comments: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3104-3115
Space group: P -1
Cell volume: 270.192
Cell parameters: 5.26356; 7.1449; 7.9352; 73.6982; 70.7367; 86.677;  

COD ID: 7709388
CIF file Formula: - B2 Cu O16 S4 -
Comments: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3104-3115
Space group: P 1 21/n 1
Cell volume: 531.295
Cell parameters: 7.72629; 8.13137; 9.06641; 90; 111.132; 90;  

COD ID: 7709389
CIF file Formula: - Cu O7 S2 -
Comments: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3104-3115
Space group: C 1 2/c 1
Cell volume: 507.15
Cell parameters: 6.6341; 8.7302; 9.0555; 90; 104.763; 90;  

COD ID: 7709390
CIF file Formula: - B2 Cu O16 S4 -
Comments: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3104-3115
Space group: P 1 21/n 1
Cell volume: 532.6
Cell parameters: 7.712; 8.149; 9.092; 90; 111.22; 90;  

COD ID: 7709391
CIF file Formula: - Cu H2 O8 S2 -
Comments: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3104-3115
Space group: P -1
Cell volume: 296.55
Cell parameters: 4.7988; 7.8567; 8.0566; 77.856; 87.016; 89.821;  

COD ID: 7709403
CIF file Formula: - C32 H76 N6 Si8 Sn2 -
Comments: Chlupatý, Tomáš; Brichová, Kristýna; Samsonov, Maksim A.; R°užičková, Zdeňka; R°užička, Aleš Reversible addition of tin(II) amides to nitriles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1879-1887
Space group: C 1 2/c 1
Cell volume: 5209.1
Cell parameters: 15.7127; 13.8541; 24.4276; 90; 101.591; 90;  

COD ID: 7709404
CIF file Formula: - C20 H40 N4 Si4 Sn -
Comments: Chlupatý, Tomáš; Brichová, Kristýna; Samsonov, Maksim A.; R°užičková, Zdeňka; R°užička, Aleš Reversible addition of tin(II) amides to nitriles. Dalton transactions (Cambridge, England : 2003) 51(5) (2022) 1879-1887
Space group: P -1
Cell volume: 1458.38
Cell parameters: 10.162; 11.219; 14.3991; 68.279; 73.507; 80.199;  

COD ID: 7709409
CIF file Formula: - C60 H56 Co2 La N7 O21 -
Comments: Ahmed, Naushad; Uddin Ansari, Kamal Experimental and theoretical insights into Co-Ln magnetic exchange and the rare slow-magnetic relaxation behavior of [CoII2Pr]<sup>2+</sup> in a series of linear [CoII2Ln]<sup>2+</sup> complexes. Dalton transactions (Cambridge, England : 2003) 51(10) (2022) 4122-4134
Space group: P -1
Cell volume: 3223.8
Cell parameters: 12.704; 13.2508; 21.871; 85.942; 87.626; 61.386;  

COD ID: 7709410
CIF file Formula: - C62 H56 Ce Co2 N7 O23.25 -
Comments: Ahmed, Naushad; Uddin Ansari, Kamal Experimental and theoretical insights into Co-Ln magnetic exchange and the rare slow-magnetic relaxation behavior of [CoII2Pr]<sup>2+</sup> in a series of linear [CoII2Ln]<sup>2+</sup> complexes. Dalton transactions (Cambridge, England : 2003) 51(10) (2022) 4122-4134
Space group: P -1
Cell volume: 3201.2
Cell parameters: 12.691; 13.2; 21.832; 86.095; 87.771; 61.324;  

COD ID: 7709411
CIF file Formula: - C60 H56 Co2 N7 O21 Pr -
Comments: Ahmed, Naushad; Uddin Ansari, Kamal Experimental and theoretical insights into Co-Ln magnetic exchange and the rare slow-magnetic relaxation behavior of [CoII2Pr]<sup>2+</sup> in a series of linear [CoII2Ln]<sup>2+</sup> complexes. Dalton transactions (Cambridge, England : 2003) 51(10) (2022) 4122-4134
Space group: P -1
Cell volume: 3214.4
Cell parameters: 12.746; 13.25; 21.758; 92.052; 92.012; 118.729;  

COD ID: 7709413
CIF file Formula: - C44 H26 F9 N4 O6 Tb -
Comments: Zhang, Cui; Ma, Xiufang; Cen, Peipei; Yang, Huifang; He, Zixin; Guo, Yan; Tian, Danian; Liu, Xiangyu Dual-sensitized Eu(III)/Tb(III) complexes exhibiting tunable luminescence emission and their application in cellular-imaging. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3180-3187
Space group: P 1 21/c 1
Cell volume: 8313.2
Cell parameters: 10.9811; 27.1423; 27.9453; 90; 93.546; 90;  

COD ID: 7709414
CIF file Formula: - C44 H26 Eu F9 N4 O6 -
Comments: Zhang, Cui; Ma, Xiufang; Cen, Peipei; Yang, Huifang; He, Zixin; Guo, Yan; Tian, Danian; Liu, Xiangyu Dual-sensitized Eu(III)/Tb(III) complexes exhibiting tunable luminescence emission and their application in cellular-imaging. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3180-3187
Space group: P 1 21/c 1
Cell volume: 8533
Cell parameters: 11.0774; 27.429; 28.137; 90; 93.525; 90;  

COD ID: 7709415
CIF file Formula: - C33 H36 N2 O5 P2 W -
Comments: Schmer, Alexander; García Alcaraz, Antonio; Kyri, Andreas Wolfgang; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer Synthesis of azadiphosphiridine complexes. Theoretical studies on ring formation, the P-to-P' metal shift and the resulting nitrogen geometry. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3275-3279
Space group: P -1
Cell volume: 3254.7
Cell parameters: 10.5675; 16.9702; 18.6599; 100.746; 90.409; 97.893;  

COD ID: 7709416
CIF file Formula: - C70 H64 N2 O11 P4 W2 -
Comments: Schmer, Alexander; García Alcaraz, Antonio; Kyri, Andreas Wolfgang; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer Synthesis of azadiphosphiridine complexes. Theoretical studies on ring formation, the P-to-P' metal shift and the resulting nitrogen geometry. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3275-3279
Space group: P -1
Cell volume: 1658.4
Cell parameters: 9.2415; 13.4649; 14.4358; 86.11; 76.077; 72.024;  

COD ID: 7709417
CIF file Formula: - C54 H38 Au2 O1.45 P2 S2 -
Comments: Ang, Pau Lin; Nguyen, Van Ha; Yip, John H. K. Hetero- and homoleptic binuclear gold(I)-thiolate and -halide complexes - ligand exchange kinetics and supramolecular structures. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3081-3095
Space group: P -1
Cell volume: 2319.91
Cell parameters: 9.1855; 12.3223; 22.3693; 84.413; 79.487; 68.822;  

COD ID: 7709418
CIF file Formula: - C45.5 H35.5 Au2 Cl O0.5 P2 S -
Comments: Ang, Pau Lin; Nguyen, Van Ha; Yip, John H. K. Hetero- and homoleptic binuclear gold(I)-thiolate and -halide complexes - ligand exchange kinetics and supramolecular structures. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3081-3095
Space group: P 1 21/n 1
Cell volume: 4114.7
Cell parameters: 10.3625; 19.214; 20.68; 90; 92.121; 90;  

COD ID: 7709419
CIF file Formula: - C45.69 H37.91 Au2 Br1.22 O P2 S0.78 -
Comments: Ang, Pau Lin; Nguyen, Van Ha; Yip, John H. K. Hetero- and homoleptic binuclear gold(I)-thiolate and -halide complexes - ligand exchange kinetics and supramolecular structures. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3081-3095
Space group: P 1 21/n 1
Cell volume: 4191.8
Cell parameters: 10.3902; 19.1329; 21.1022; 90; 92.242; 90;  

COD ID: 7709420
CIF file Formula: - C53 H40 Au2 Cl2 O4 P2 S2 -
Comments: Ang, Pau Lin; Nguyen, Van Ha; Yip, John H. K. Hetero- and homoleptic binuclear gold(I)-thiolate and -halide complexes - ligand exchange kinetics and supramolecular structures. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3081-3095
Space group: P 1 21/n 1
Cell volume: 4782.3
Cell parameters: 15.3721; 17.8193; 17.4639; 90; 91.385; 90;  

COD ID: 7709423
CIF file Formula: - C31 H42 B2 Cl2 N6 Ni O6 -
Comments: Campanella, Anthony J.; Ozvat, Tyler M.; Zadrozny, Joseph M. Ligand design of zero-field splitting in trigonal prismatic Ni(II) cage complexes. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3341-3348
Space group: P 1
Cell volume: 1721.6
Cell parameters: 8.7045; 12.6193; 16.8514; 108.029; 91.507; 100.848;  

COD ID: 7709424
CIF file Formula: - C18 H10 B2 Cl6 N6 Ni O6 -
Comments: Campanella, Anthony J.; Ozvat, Tyler M.; Zadrozny, Joseph M. Ligand design of zero-field splitting in trigonal prismatic Ni(II) cage complexes. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3341-3348
Space group: P -1
Cell volume: 1220.8
Cell parameters: 8.1747; 12.442; 13.2849; 96.637; 103.105; 108.64;  

COD ID: 7709425
CIF file Formula: - C34 H48 B2 N6 Ni O10 -
Comments: Campanella, Anthony J.; Ozvat, Tyler M.; Zadrozny, Joseph M. Ligand design of zero-field splitting in trigonal prismatic Ni(II) cage complexes. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3341-3348
Space group: C 1 2/c 1
Cell volume: 3680.6
Cell parameters: 26.8983; 8.7226; 17.7343; 90; 117.8; 90;  

COD ID: 7709426
CIF file Formula: - C18 H16 B2 N6 Ni O6 -
Comments: Campanella, Anthony J.; Ozvat, Tyler M.; Zadrozny, Joseph M. Ligand design of zero-field splitting in trigonal prismatic Ni(II) cage complexes. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3341-3348
Space group: P 1 21/c 1
Cell volume: 1946.5
Cell parameters: 11.291; 11.251; 15.826; 90; 104.49; 90;  

COD ID: 7709427
CIF file Formula: - C30 H30 B2 F10 N6 Ni O6 -
Comments: Campanella, Anthony J.; Ozvat, Tyler M.; Zadrozny, Joseph M. Ligand design of zero-field splitting in trigonal prismatic Ni(II) cage complexes. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3341-3348
Space group: P -1
Cell volume: 1740.9
Cell parameters: 11.7082; 12.2248; 13.9254; 67.623; 88.326; 71.729;  

COD ID: 7709435
CIF file Formula: - C67 H100 N8 Si12 -
Comments: Helmer, Joschua; Hepp, Alexander; Lips, Felicitas A strongly twisted SiSi bond with resemblance to a buckled dimer in an unexpected isomer of hexasilabenzene. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3254-3262
Space group: P 1 21/c 1
Cell volume: 7484
Cell parameters: 13.8395; 19.0594; 28.7819; 90; 99.67; 90;  

COD ID: 7709436
CIF file Formula: - C60 H90 I2 N6 Si12 -
Comments: Helmer, Joschua; Hepp, Alexander; Lips, Felicitas A strongly twisted SiSi bond with resemblance to a buckled dimer in an unexpected isomer of hexasilabenzene. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3254-3262
Space group: P 1 21/c 1
Cell volume: 7151
Cell parameters: 13.1118; 14.4194; 38.051; 90; 96.277; 90;  

COD ID: 7709437
CIF file Formula: - C69 H103 I N6 Si12 -
Comments: Helmer, Joschua; Hepp, Alexander; Lips, Felicitas A strongly twisted SiSi bond with resemblance to a buckled dimer in an unexpected isomer of hexasilabenzene. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3254-3262
Space group: P 1 21/c 1
Cell volume: 7725.4
Cell parameters: 12.5605; 24.9675; 25.2389; 90; 102.567; 90;  

COD ID: 7709438
CIF file Formula: - C54 H84 N6 Si12 -
Comments: Helmer, Joschua; Hepp, Alexander; Lips, Felicitas A strongly twisted SiSi bond with resemblance to a buckled dimer in an unexpected isomer of hexasilabenzene. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3254-3262
Space group: P 1 21/n 1
Cell volume: 6510.92
Cell parameters: 11.569; 22.606; 25.508; 90; 102.58; 90;  

COD ID: 7709439
CIF file Formula: - C61 H99 B N8 Si12 -
Comments: Helmer, Joschua; Hepp, Alexander; Lips, Felicitas A strongly twisted SiSi bond with resemblance to a buckled dimer in an unexpected isomer of hexasilabenzene. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3254-3262
Space group: P -1
Cell volume: 3772.5
Cell parameters: 12.6312; 15.4277; 20.9348; 90.314; 90.139; 112.369;  

COD ID: 7709440
CIF file Formula: - C28 N4 O10 U2 -
Comments: Lu, Huangjie; Zheng, Zhaofa; Qiu, Jie; Qian, Yuan; Wang, Jian-Qiang; Lin, Jian Unveiling the new function of uranyl molecular clusters as fluorometric sensors for UV and X-ray dosimetry. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3041-3045
Space group: P 1 21/n 1
Cell volume: 1440.74
Cell parameters: 9.4351; 9.113; 17.3744; 90; 105.329; 90;  

COD ID: 7709441
CIF file Formula: - C74 N12 O25 U6 -
Comments: Lu, Huangjie; Zheng, Zhaofa; Qiu, Jie; Qian, Yuan; Wang, Jian-Qiang; Lin, Jian Unveiling the new function of uranyl molecular clusters as fluorometric sensors for UV and X-ray dosimetry. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3041-3045
Space group: P -1
Cell volume: 2463.3
Cell parameters: 11.781; 12.086; 18.056; 93.371; 95.937; 104.737;  

COD ID: 7709442
CIF file Formula: - C5.45 H13.09 In1.82 N1.09 Se3.27 -
Comments: Xue, Chaozhuang; Lin, Jian; Zhang, Yifan; Liu, Zhiyang; Li, Rui; Gong, Shuwen; Qu, Konggang New crystalline 1D/2D/3D indium selenides directed by piperidine and auxiliary solvents. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3248-3253
Space group: P b c a
Cell volume: 12782
Cell parameters: 19.6419; 19.642; 33.131; 90; 90; 90;  

COD ID: 7709443
CIF file Formula: - C240 H576 In48 N48 Se96 -
Comments: Xue, Chaozhuang; Lin, Jian; Zhang, Yifan; Liu, Zhiyang; Li, Rui; Gong, Shuwen; Qu, Konggang New crystalline 1D/2D/3D indium selenides directed by piperidine and auxiliary solvents. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3248-3253
Space group: I b a m
Cell volume: 10579.2
Cell parameters: 29.4109; 13.3976; 26.8483; 90; 90; 90;  

COD ID: 7709444
CIF file Formula: - C5 H0 In N Se3 -
Comments: Xue, Chaozhuang; Lin, Jian; Zhang, Yifan; Liu, Zhiyang; Li, Rui; Gong, Shuwen; Qu, Konggang New crystalline 1D/2D/3D indium selenides directed by piperidine and auxiliary solvents. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3248-3253
Space group: P 1 21/c 1
Cell volume: 1077.3
Cell parameters: 10.4695; 14.4546; 7.2649; 90; 101.508; 90;  

COD ID: 7709445
CIF file Formula: - C140 H336 In28 N36 Se72 -
Comments: Xue, Chaozhuang; Lin, Jian; Zhang, Yifan; Liu, Zhiyang; Li, Rui; Gong, Shuwen; Qu, Konggang New crystalline 1D/2D/3D indium selenides directed by piperidine and auxiliary solvents. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3248-3253
Space group: P 1 21/c 1
Cell volume: 7614.5
Cell parameters: 11.9488; 23.78; 27.236; 90; 100.287; 90;  

COD ID: 7709478
CIF file Formula: - Al5 Cl22 S16 Sb13 -
Comments: Grasser, Matthias A.; Pietsch, Tobias; Brunner, Eike; Ruck, Michael Exploration of metal sulfide syntheses and the dissolution process of antimony sulfide in phosphonium-based ionic liquids. Dalton transactions (Cambridge, England : 2003) 51(10) (2022) 4079-4086
Space group: P -1
Cell volume: 3159.7
Cell parameters: 8.8886; 19.043; 21.125; 63.884; 80.322; 88.699;  

COD ID: 7709486
CIF file Formula: - C48 H50 B2 Cu2 F8 N10 -
Comments: Singh, Varinder; Abudayyeh, Abdullah M.; Robb, Matthew G.; Brooker, Sally Mono-copper far more active than analogous di-copper complex for electrocatalytic hydrogen evolution. Dalton transactions (Cambridge, England : 2003) 51(10) (2022) 4166-4172
Space group: P -1
Cell volume: 2322.42
Cell parameters: 9.3827; 13.8186; 18.5659; 77.963; 84.825; 81.221;  

COD ID: 7709540
CIF file Formula: - C24 H48 N6 O28 Ru2 Zn -
Comments: Vorobyev, Vasily; Cheplakova, Anastasia M.; Stolyarova, Elena D.; Komarov, Vladislav Yu; Kostin, Gennadiy A. Metalloligand-based coordination polymer embedding the nitrosyl ruthenium complex for photoactive materials with bound nitric oxide. Dalton transactions (Cambridge, England : 2003) 51(10) (2022) 3954-3963
Space group: P -1
Cell volume: 999.8
Cell parameters: 9.0341; 9.664; 12.968; 71.157; 72.824; 73.17;  

COD ID: 7709637
CIF file Formula: - C14 H44 B12 N2 O2 -
Comments: Laskova, Julia; Ananiev, Ivan; Kosenko, Irina; Serdyukov, Alexander; Stogniy, Marina; Sivaev, Igor; Grin, Mikhail; Semioshkin, Andrey; Bregadze, Vladimir I. Nucleophilic addition reactions to nitrilium derivatives [B<sub>12</sub>H<sub>11</sub>NCCH<sub>3</sub>]<sup>-</sup> and [B<sub>12</sub>H<sub>11</sub>NCCH<sub>2</sub>CH<sub>3</sub>]<sup>-</sup>. Synthesis and structures of <i>closo</i>-dodecaborate-based iminols, amides and amidines. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3051-3059
Space group: P -1
Cell volume: 1260.24
Cell parameters: 8.9565; 10.4887; 13.7458; 79.917; 89.741; 82.49;  

COD ID: 7709638
CIF file Formula: - C17 H48 B12 N4 O4 -
Comments: Laskova, Julia; Ananiev, Ivan; Kosenko, Irina; Serdyukov, Alexander; Stogniy, Marina; Sivaev, Igor; Grin, Mikhail; Semioshkin, Andrey; Bregadze, Vladimir I. Nucleophilic addition reactions to nitrilium derivatives [B<sub>12</sub>H<sub>11</sub>NCCH<sub>3</sub>]<sup>-</sup> and [B<sub>12</sub>H<sub>11</sub>NCCH<sub>2</sub>CH<sub>3</sub>]<sup>-</sup>. Synthesis and structures of <i>closo</i>-dodecaborate-based iminols, amides and amidines. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3051-3059
Space group: P 1 21/n 1
Cell volume: 2805.11
Cell parameters: 8.5596; 21.4218; 15.3224; 90; 93.2185; 90;  

COD ID: 7710090
CIF file Formula: - C102 H112 Fe N18 O8 Ru2 -
Comments: Mosallaei, Hamta; Hadadzadeh, Hassan; Foelske, Annette; Sauer, Markus; Amiri Rudbari, Hadi; Blacque, Olivier [Ru(tmphen)<sub>3</sub>]<sub>2</sub>[Fe(CN)<sub>6</sub>] and [Ru(phen)<sub>3</sub>][Fe(CN)<sub>5</sub>(NO)] complexes and formation of a heterostructured RuO<sub>2</sub>-Fe<sub>2</sub>O<sub>3</sub> nanocomposite as an efficient alkaline HER and OER electrocatalyst. Dalton transactions (Cambridge, England : 2003) 51(16) (2022) 6314-6331
Space group: R -3 :H
Cell volume: 7470.1
Cell parameters: 16.3228; 16.3228; 32.3748; 90; 90; 120;  

COD ID: 7710091
CIF file Formula: - C82 H58 Fe2 N24 O7 Ru2 -
Comments: Mosallaei, Hamta; Hadadzadeh, Hassan; Foelske, Annette; Sauer, Markus; Amiri Rudbari, Hadi; Blacque, Olivier [Ru(tmphen)<sub>3</sub>]<sub>2</sub>[Fe(CN)<sub>6</sub>] and [Ru(phen)<sub>3</sub>][Fe(CN)<sub>5</sub>(NO)] complexes and formation of a heterostructured RuO<sub>2</sub>-Fe<sub>2</sub>O<sub>3</sub> nanocomposite as an efficient alkaline HER and OER electrocatalyst. Dalton transactions (Cambridge, England : 2003) 51(16) (2022) 6314-6331
Space group: P 1 21/n 1
Cell volume: 3758.04
Cell parameters: 9.9913; 19.6017; 19.5329; 90; 100.772; 90;  

COD ID: 7710098
CIF file Formula: - C39 H53 N2 P5 W -
Comments: Junge, Jannik; Froitzheim, Sven; Engesser, Tobias A.; Krahmer, Jan; Näther, Christian; Le Poul, Nicolas; Tuczek, Felix Tungsten and molybdenum dinitrogen complexes supported by a pentadentate tetrapodal phosphine ligand: comparative spectroscopic, electrochemical and reactivity studies. Dalton transactions (Cambridge, England : 2003) 51(16) (2022) 6166-6176
Space group: P 1 21/n 1
Cell volume: 3798.1
Cell parameters: 19.2033; 9.4433; 21.9208; 90; 107.168; 90;  

COD ID: 7710123
CIF file Formula: - C72 H98 Cr S2 -
Comments: Luo, Qian-Cheng; Ge, Ning; Zhai, Yuan-Qi; Wang, Teng-Bo; Sun, Lin; Sun, Qi; Li, Fanni; Ouyang, Zhongwen; Wang, Zhen-Xing; Zheng, Yan-Zhen A C,S bonded quasi-two-coordinate chromium(II) complex showing field-induced slow magnetic relaxation behaviour. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9218-9222
Space group: P -1
Cell volume: 1672.5
Cell parameters: 10.431; 11.687; 14.658; 72.627; 83.92; 79.138;  

COD ID: 7710170
CIF file Formula: - C14 H16 N4 O7 -
Comments: Tzegai, Wintana; Reil, Michaela; Burzlaff, Nicolai Bis(4-carboxylpyrazol-1-yl)acetic acid: a scorpionate ligand for complexes with improved water solubility. Dalton transactions (Cambridge, England : 2003) 51(17) (2022) 6839-6845
Space group: I 1 2/a 1
Cell volume: 3371.36
Cell parameters: 15.8518; 15.4697; 13.9712; 90; 100.252; 90;  

COD ID: 7710171
CIF file Formula: - C13 H7 Mn N4 O9 -
Comments: Tzegai, Wintana; Reil, Michaela; Burzlaff, Nicolai Bis(4-carboxylpyrazol-1-yl)acetic acid: a scorpionate ligand for complexes with improved water solubility. Dalton transactions (Cambridge, England : 2003) 51(17) (2022) 6839-6845
Space group: P 1 21/n 1
Cell volume: 1650.51
Cell parameters: 14.9306; 5.6066; 20.663; 90; 107.404; 90;  

COD ID: 7710172
CIF file Formula: - C13 H8 N4 O9.5 Re -
Comments: Tzegai, Wintana; Reil, Michaela; Burzlaff, Nicolai Bis(4-carboxylpyrazol-1-yl)acetic acid: a scorpionate ligand for complexes with improved water solubility. Dalton transactions (Cambridge, England : 2003) 51(17) (2022) 6839-6845
Space group: P -1
Cell volume: 3272.3
Cell parameters: 14.3811; 15.101; 17.2257; 107.251; 94.748; 110.515;  

COD ID: 7710173
CIF file Formula: - C13 H11 Cl N4 O9 Ru -
Comments: Tzegai, Wintana; Reil, Michaela; Burzlaff, Nicolai Bis(4-carboxylpyrazol-1-yl)acetic acid: a scorpionate ligand for complexes with improved water solubility. Dalton transactions (Cambridge, England : 2003) 51(17) (2022) 6839-6845
Space group: C 1 2/c 1
Cell volume: 4177.27
Cell parameters: 33.2013; 11.7943; 10.7307; 90; 96.218; 90;  

COD ID: 7710174
CIF file Formula: - C12 H9 Cl N4 O9 Ru -
Comments: Tzegai, Wintana; Reil, Michaela; Burzlaff, Nicolai Bis(4-carboxylpyrazol-1-yl)acetic acid: a scorpionate ligand for complexes with improved water solubility. Dalton transactions (Cambridge, England : 2003) 51(17) (2022) 6839-6845
Space group: P 1 21/c 1
Cell volume: 1614.39
Cell parameters: 12.501; 14.0811; 9.1841; 90; 93.036; 90;  

COD ID: 7710284
CIF file Formula: - C52 H56 Cl2 Dy2 N6 O8 -
Comments: Song, Xiao-Jiao; Jing, Yu; Feng, Xin; Hu, Zhao-Bo; Kong, Ming; Xue, Xiao-Ming; Zhang, Yi-Quan; Song, You Single-molecule magnet behaviour in a centrosymmetric dinuclear dysprosium(III) complex: sequential differentiation of triple relaxation pathways. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9233-9240
Space group: P 1 21/c 1
Cell volume: 2585.5
Cell parameters: 13.122; 10.371; 19.538; 90; 103.491; 90;  

COD ID: 7710286
CIF file Formula: - Ba5 Fe2 In4 S15 Zn -
Comments: Almoussawi, Batoul; Duffort, Victor; Arevalo-Lopez, Angel M; Braun, Maxime; Djelal, Nora; Kabbour, Houria Preparation, characterization and DFT+U study of the polar Fe<sup>3+</sup>-based phase Ba<sub>5</sub>Fe<sub>2</sub>ZnIn<sub>4</sub>S<sub>15</sub> containing <i>S</i> = 5/2 zigzag chains. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9522-9530
Space group: A m a 2
Cell volume: 2813
Cell parameters: 23.458; 18.551; 6.464; 90; 90; 90;  

COD ID: 7710299
CIF file Formula: - C49.5 H35.51 Cd3 N6.5 O22.5 -
Comments: Xiao, Yao; You, Zi Xin; Xing, Yong Heng; Bai, Feng Ying; Shi, Zhan Three-pole wheel paddle luminescent metal organic frameworks (LMOFs) based on the oxygen substituted triazine tricarboxylic acid ligand: recognition and detection of small drug molecules and aromatic amine molecules. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9336-9347
Space group: P -3
Cell volume: 3493.4
Cell parameters: 17.118; 17.118; 13.766; 90; 90; 120;  

COD ID: 7710300
CIF file Formula: - C25.49 H26.51 N3.5 O15.52 Zn2 -
Comments: Xiao, Yao; You, Zi Xin; Xing, Yong Heng; Bai, Feng Ying; Shi, Zhan Three-pole wheel paddle luminescent metal organic frameworks (LMOFs) based on the oxygen substituted triazine tricarboxylic acid ligand: recognition and detection of small drug molecules and aromatic amine molecules. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9336-9347
Space group: P 63/m
Cell volume: 1688.4
Cell parameters: 16.8223; 16.8223; 6.8892; 90; 90; 120;  

COD ID: 7710305
CIF file Formula: - C38 H26 Br2 Fe N6 S2 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3868.5
Cell parameters: 17.6859; 17.6859; 12.3676; 90; 90; 90;  

COD ID: 7710306
CIF file Formula: - C80 H64 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3951.7
Cell parameters: 17.725; 17.725; 12.578; 90; 90; 90;  

COD ID: 7710307
CIF file Formula: - C80 H64 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3660.6
Cell parameters: 17.3815; 17.3815; 12.1164; 90; 90; 90;  

COD ID: 7710308
CIF file Formula: - C80 H64 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3751.5
Cell parameters: 17.5254; 17.5254; 12.2143; 90; 90; 90;  

COD ID: 7710309
CIF file Formula: - C76 H52 Cl4 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 43 21 2
Cell volume: 3913.5
Cell parameters: 17.674; 17.674; 12.5284; 90; 90; 90;  

COD ID: 7710310
CIF file Formula: - C40 H32 Fe N6 S2 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3927.1
Cell parameters: 17.6961; 17.6961; 12.5406; 90; 90; 90;  

COD ID: 7710311
CIF file Formula: - C38 H26 Br2 Fe N6 S2 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3941.1
Cell parameters: 17.7629; 17.7629; 12.4907; 90; 90; 90;  

COD ID: 7710312
CIF file Formula: - C76 H52 Cl4 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 43 21 2
Cell volume: 3963.2
Cell parameters: 17.7562; 17.7562; 12.5703; 90; 90; 90;  

COD ID: 7710313
CIF file Formula: - C40 H32 Fe N6 S2 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3843.8
Cell parameters: 17.7428; 17.7428; 12.21; 90; 90; 90;  

COD ID: 7710314
CIF file Formula: - C76 H52 Cl4 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 43 21 2
Cell volume: 3794.5
Cell parameters: 17.615; 17.615; 12.2291; 90; 90; 90;  

COD ID: 7710315
CIF file Formula: - C38 H26 Br2 Fe N6 S2 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3998.2
Cell parameters: 17.834; 17.834; 12.571; 90; 90; 90;  

COD ID: 7710316
CIF file Formula: - C80 H64 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3783.81
Cell parameters: 17.6315; 17.6315; 12.1717; 90; 90; 90;  

COD ID: 7710317
CIF file Formula: - C38 H26 Cl2 Fe N6 S2 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 43 21 2
Cell volume: 3807
Cell parameters: 17.6439; 17.6439; 12.2291; 90; 90; 90;  

COD ID: 7710318
CIF file Formula: - C76 H52 Br4 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3797
Cell parameters: 17.6816; 17.6816; 12.1451; 90; 90; 90;  

COD ID: 7710319
CIF file Formula: - C76 H52 Br4 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3834.31
Cell parameters: 17.739; 17.739; 12.1851; 90; 90; 90;  

COD ID: 7710320
CIF file Formula: - C76 H52 Cl4 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 43 21 2
Cell volume: 3771.2
Cell parameters: 17.586; 17.586; 12.194; 90; 90; 90;  

COD ID: 7710321
CIF file Formula: - C76 H52 Cl4 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 43 21 2
Cell volume: 3861.1
Cell parameters: 17.656; 17.656; 12.386; 90; 90; 90;  

COD ID: 7710322
CIF file Formula: - C38 H26 Br2 Fe N6 S2 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3756.8
Cell parameters: 17.616; 17.616; 12.106; 90; 90; 90;  

COD ID: 7710323
CIF file Formula: - C76 H52 Cl4 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 43 21 2
Cell volume: 3711.9
Cell parameters: 17.4989; 17.4989; 12.1221; 90; 90; 90;  

COD ID: 7710324
CIF file Formula: - C38 H26 Br2 Fe N6 S2 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3846.4
Cell parameters: 17.77; 17.77; 12.181; 90; 90; 90;  

COD ID: 7710325
CIF file Formula: - C80 H64 Fe2 N12 S4 -
Comments: Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K. High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9302-9313
Space group: P 41 21 2
Cell volume: 3732.8
Cell parameters: 17.5623; 17.5623; 12.1023; 90; 90; 90;  

COD ID: 7710326
CIF file Formula: - C20 H20 Bi O4 P -
Comments: Herdman, Megan E.; Werrett, Melissa V.; Andrews, Philip C. Aryl bismuth phosphinates [BiAr<sub>2</sub>(O(O)PRR')]: structure-activity relationships for antibacterial activity and cytotoxicity. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9323-9335
Space group: P 21 21 21
Cell volume: 1951.97
Cell parameters: 9.4175; 9.4368; 21.9641; 90; 90; 90;  

COD ID: 7710327
CIF file Formula: - C20 H20 Bi O2 P -
Comments: Herdman, Megan E.; Werrett, Melissa V.; Andrews, Philip C. Aryl bismuth phosphinates [BiAr<sub>2</sub>(O(O)PRR')]: structure-activity relationships for antibacterial activity and cytotoxicity. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9323-9335
Space group: P 1 21 1
Cell volume: 933
Cell parameters: 8.759; 9.471; 11.418; 90; 99.95; 90;  

COD ID: 7710328
CIF file Formula: - C20 H20 Bi O2 P -
Comments: Herdman, Megan E.; Werrett, Melissa V.; Andrews, Philip C. Aryl bismuth phosphinates [BiAr<sub>2</sub>(O(O)PRR')]: structure-activity relationships for antibacterial activity and cytotoxicity. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9323-9335
Space group: C 1 2/c 1
Cell volume: 3834.5
Cell parameters: 18.7237; 9.2659; 23.2109; 90; 107.783; 90;  

COD ID: 7710329
CIF file Formula: - C26 H24 Bi O2 P -
Comments: Herdman, Megan E.; Werrett, Melissa V.; Andrews, Philip C. Aryl bismuth phosphinates [BiAr<sub>2</sub>(O(O)PRR')]: structure-activity relationships for antibacterial activity and cytotoxicity. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9323-9335
Space group: P 1 21 1
Cell volume: 2291.97
Cell parameters: 11.7325; 9.3795; 20.9611; 90; 96.47; 90;  

COD ID: 7710330
CIF file Formula: - C28 H30 Bi O3 P S -
Comments: Herdman, Megan E.; Werrett, Melissa V.; Andrews, Philip C. Aryl bismuth phosphinates [BiAr<sub>2</sub>(O(O)PRR')]: structure-activity relationships for antibacterial activity and cytotoxicity. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9323-9335
Space group: P 1 21/n 1
Cell volume: 2652.42
Cell parameters: 14.2607; 10.1056; 18.496; 90; 95.681; 90;  

COD ID: 7710344
CIF file Formula: - C85 H134 La3 P7 -
Comments: Yi, Chengkun; Wu, Lingfeng; Chen, Liang; Ren, Wenshan Reactivity studies on lanthanum and cerium hydrido metallocenes. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9241-9246
Space group: P -1
Cell volume: 4380
Cell parameters: 14.7718; 14.8165; 22.3328; 74.861; 81.924; 68.345;  

COD ID: 7710345
CIF file Formula: - C38 H64 B Ce O2 -
Comments: Yi, Chengkun; Wu, Lingfeng; Chen, Liang; Ren, Wenshan Reactivity studies on lanthanum and cerium hydrido metallocenes. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9241-9246
Space group: P 1 21/n 1
Cell volume: 3703.96
Cell parameters: 10.5206; 19.3399; 18.2318; 90; 93.152; 90;  

COD ID: 7710346
CIF file Formula: - C38 H64 B La O2 -
Comments: Yi, Chengkun; Wu, Lingfeng; Chen, Liang; Ren, Wenshan Reactivity studies on lanthanum and cerium hydrido metallocenes. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9241-9246
Space group: P 1 21/n 1
Cell volume: 3717.06
Cell parameters: 10.53775; 19.3733; 18.2349; 90; 93.1475; 90;  

COD ID: 7710347
CIF file Formula: - C85 H134 Ce3 P7 -
Comments: Yi, Chengkun; Wu, Lingfeng; Chen, Liang; Ren, Wenshan Reactivity studies on lanthanum and cerium hydrido metallocenes. Dalton transactions (Cambridge, England : 2003) 51(24) (2022) 9241-9246
Space group: P -1
Cell volume: 4392.4
Cell parameters: 14.7799; 14.8493; 22.411; 74.202; 81.751; 68.303;  


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