Structures by: Feng J. S.
Total: 26
C67H56F18Hf7O24P8
C67H56F18Hf7O24P8
Chemical Communications (2021)
a=17.594(3)Å b=28.869(6)Å c=26.289(5)Å
α=90° β=90° γ=90°
C9H16FeNO5P
C9H16FeNO5P
Chemical Communications (2019)
a=18.3354(4)Å b=18.3354(4)Å c=6.1492(3)Å
α=90° β=90° γ=120°
C9H16FeNO5P
C9H16FeNO5P
Chemical Communications (2019)
a=18.4179(4)Å b=18.4179(4)Å c=6.1607(3)Å
α=90° β=90° γ=120°
C12H36N2Ni3O20P4,4(H2O)
C12H36N2Ni3O20P4,4(H2O)
RSC Advances (2019) 9, 55 31911
a=9.056(3)Å b=9.430(3)Å c=9.605(3)Å
α=114.954(5)° β=97.790(5)° γ=90.883(6)°
C12H36Co3N2O20P4,4(H2O)
C12H36Co3N2O20P4,4(H2O)
RSC Advances (2019) 9, 55 31911
a=9.064(4)Å b=9.536(4)Å c=9.686(4)Å
α=114.883(6)° β=97.803(7)° γ=90.634(6)°
C9H11NO9PSY
C9H11NO9PSY
Chemical communications (Cambridge, England) (2015) 51, 13 2649-2652
a=6.778(3)Å b=7.572(3)Å c=13.356(5)Å
α=90.423(6)° β=93.298(7)° γ=102.310(6)°
C9H16CoNO5P
C9H16CoNO5P
Chemical communications (Cambridge, England) (2015) 51, 82 15141-15144
a=18.3143(10)Å b=18.3143(10)Å c=6.1688(5)Å
α=90.00° β=90.00° γ=120.00°
C9H16CoNO5P
C9H16CoNO5P
Chemical communications (Cambridge, England) (2015) 51, 82 15141-15144
a=18.288(8)Å b=18.288(8)Å c=6.168(4)Å
α=90.00° β=90.00° γ=120.00°
C9H16NNiO5P
C9H16NNiO5P
Chemical communications (Cambridge, England) (2015) 51, 82 15141-15144
a=18.0812(15)Å b=18.0812(15)Å c=6.1296(6)Å
α=90.00° β=90.00° γ=120.00°
C9H16NNiO5P
C9H16NNiO5P
Chemical communications (Cambridge, England) (2015) 51, 82 15141-15144
a=18.1621(6)Å b=18.1621(6)Å c=6.168(7)Å
α=90° β=90° γ=120°
C11H9CuO6P
C11H9CuO6P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 19 6539-6545
a=5.1011(6)Å b=6.0470(7)Å c=18.034(2)Å
α=84.761(8)° β=87.211(8)° γ=74.855(7)°
C11H9CuO6P
C11H9CuO6P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 19 6539-6545
a=37.542(3)Å b=7.6994(7)Å c=7.7667(7)Å
α=90° β=90.3320(10)° γ=90°
2(C11H9CuO6P),2(HO0.50)
2(C11H9CuO6P),2(HO0.50)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 19 6539-6545
a=42.026(17)Å b=7.671(3)Å c=7.729(3)Å
α=90° β=93.147(7)° γ=90°
C46H46Co3N10O10P2,4(H2O)
C46H46Co3N10O10P2,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 18122-18129
a=25.437(3)Å b=11.2439(14)Å c=20.370(3)Å
α=90° β=113.009(2)° γ=90°
C48H58Co3N10O14P2,4(H2O)
C48H58Co3N10O14P2,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 18122-18129
a=14.015(6)Å b=18.465(8)Å c=10.743(5)Å
α=90° β=93.399(7)° γ=90°
C48H58Co3N10O14P2,4(H2O)
C48H58Co3N10O14P2,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 18122-18129
a=13.7252(11)Å b=10.8762(9)Å c=19.5255(16)Å
α=90° β=106.5980(10)° γ=90°
C48H58Co3N10O14P2,5(H2O)
C48H58Co3N10O14P2,5(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 18122-18129
a=13.6927(6)Å b=38.9262(15)Å c=10.7667(4)Å
α=90° β=91.7880(10)° γ=90°
Bis(<i>O</i>,<i>O</i>-diphenethyl dithiophosphato-κ^2^S,S')bis(4-methylpyridine-κN)nickel(II)
C44H50N2NiO4P2S4
Acta Crystallographica Section E (2008) 64, 8 m1022
a=12.920(4)Å b=17.498(4)Å c=10.979(3)Å
α=90.00° β=113.05(3)° γ=90.00°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)nickel(II) bis(<i>O</i>,<i>O</i>'-dibenzyl dithiophosphate)
C16H36N4Ni2,2(C14H14O2PS2)
Acta Crystallographica Section E (2008) 64, 5 m622
a=16.371(5)Å b=14.917(5)Å c=9.964(4)Å
α=90.00° β=103.11(3)° γ=90.00°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)copper(II) bis(<i>O</i>,<i>S</i>-dibenzyl dithiophosphate)
C16H36CuN42,2(C14H14O2PS2)
Acta Crystallographica Section E (2009) 65, 9 m1022
a=11.476(4)Å b=17.592(4)Å c=11.945(4)Å
α=90.00° β=99.78(2)° γ=90.00°
(<i>meso</i>-5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradeca-\ 4,11-diene)copper(II) bis[<i>O</i>,<i>O</i>-bis(4-methylphenyl) dithiophosphate]
C16H32CuN42,2(C14H14O2PS2)
Acta Crystallographica Section E (2010) 66, 4 m428
a=8.1043(9)Å b=10.2120(11)Å c=15.8435(17)Å
α=82.456(2)° β=79.623(2)° γ=70.797(2)°
(<i>C-meso-N-meso</i>-5,12-Dimethyl-7,14-diphenyl-1,4,8,11- tetraazacyclotetradeca-4,11-diene)nickel(II) bis[<i>O</i>,<i>O</i>'-bis(4-methylphenyl) dithiophosphate]
C24H32N4Ni2,2(C14H14O2PS2)
Acta Crystallographica Section E (2010) 66, 12 m1663-m1664
a=10.04828(18)Å b=19.6896(4)Å c=13.5112(3)Å
α=90.00° β=106.900(2)° γ=90.00°
(<i>C-meso-N-meso</i>-5,12-Dimethyl-7,14-diphenyl-1,4,8,11- tetraazacyclotetradeca-4,11-diene)copper(II) bis[<i>O</i>,<i>O</i>'-bis(4-methylphenyl)dithiophosphate]
C24H32CuN42,2(C14H14O2PS2)
Acta Crystallographica Section E (2010) 66, 12 m1592
a=9.9467(18)Å b=19.829(3)Å c=13.550(2)Å
α=90.00° β=107.563(2)° γ=90.00°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)copper(II) bis[<i>O</i>,<i>O</i>'-(<i>o</i>-phenylene)dithiophosphate]
C16H36CuN42,2(C6H4O2PS2)
Acta Crystallographica Section E (2010) 66, 12 m1593
a=12.3107(4)Å b=12.1612(3)Å c=12.3703(4)Å
α=90.00° β=107.136(3)° γ=90.00°
(<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11- tetraazacyclotetradecane)nickel(II) bis[<i>O</i>,<i>O</i>'-bis(4-methylphenyl) thiophosphate]
C16H36N4Ni2,2(C14H14O3PS)
Acta Crystallographica Section E (2011) 67, 1 m59
a=10.977(2)Å b=16.360(3)Å c=12.767(3)Å
α=90.00° β=94.85(3)° γ=90.00°
(5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene)nickel(II) bis[<i>O</i>,<i>O</i>'-bis(4-<i>tert</i>-butylphenyl) dithiophosphate]
C16H32N4Ni2,2(C20H26O2PS2)
Acta Crystallographica Section E (2011) 67, 1 m17
a=9.445(2)Å b=12.168(3)Å c=12.740(3)Å
α=95.965(4)° β=91.360(3)° γ=99.787(4)°