Structures by: Ma K.
Total: 46
C4H19CoNO13P2
C4H19CoNO13P2
New Journal of Chemistry (2009) 33, 4 886
a=9.3817(19)Å b=9.3988(19)Å c=9.776(2)Å
α=82.84(3)° β=62.55(3)° γ=76.32(3)°
C4H27NNiO17P2
C4H27NNiO17P2
New Journal of Chemistry (2009) 33, 4 886
a=11.568(2)Å b=10.689(2)Å c=15.816(3)Å
α=90.00° β=109.17(3)° γ=90.00°
C11H44N8Ni2O18P4
C11H44N8Ni2O18P4
New Journal of Chemistry (2009) 33, 4 886
a=11.315(2)Å b=19.282(4)Å c=14.432(3)Å
α=90.00° β=103.01(3)° γ=90.00°
C40H34B2F12FeN8P2
C40H34B2F12FeN8P2
J. Chem. Soc., Dalton Trans. (2002) 8 1566-1573
a=12.973(5)Å b=14.478(5)Å c=15.575(5)Å
α=109.470(5)° β=94.120(5)° γ=113.171(5)°
C44H16AlF28LiN4O2
C44H16AlF28LiN4O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10256-10263
a=8.8290(10)Å b=27.656(6)Å c=19.277(4)Å
α=90.00° β=109.349(13)° γ=90.00°
C19H3AlF14N2
C19H3AlF14N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10256-10263
a=9.858(3)Å b=9.666(3)Å c=20.142(8)Å
α=90.00° β=90.137(3)° γ=90.00°
C36AlF28N4,C19H15
C36AlF28N4,C19H15
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10256-10263
a=12.1986(16)Å b=21.771(3)Å c=18.362(2)Å
α=90.00° β=95.330(2)° γ=90.00°
C34H65NPTi,C36AlF28N4,0.5(C6H5Br)
C34H65NPTi,C36AlF28N4,0.5(C6H5Br)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10256-10263
a=13.0945(9)Å b=27.1642(18)Å c=20.8704(14)Å
α=90.00° β=98.0151(10)° γ=90.00°
Cis-7,7-ethylenedioxospiro[4,5]decan-3-en-1-yl p-nitrobenzoate
C19H21NO6
Journal of the Chemical Society, Perkin Transactions 1 (2001) 12 1458
a=18.8106(12)Å b=6.9928(5)Å c=13.7165(9)Å
α=90.00° β=109.118(3)° γ=90.00°
Cis-8,8-ethylenedioxospiro[4,6]undecan-4-en-1-yl p-nitrobenzoate
C20H23NO6
Journal of the Chemical Society, Perkin Transactions 1 (2001) 12 1458
a=19.2045(19)Å b=6.5910(7)Å c=15.0144(15)Å
α=90.00° β=109.515(4)° γ=90.00°
Cis-7,7-ethylenedioxospiro[5,5]undecan-3-en-1-yl p-nitrobenzoate
C20H23NO6
Journal of the Chemical Society, Perkin Transactions 1 (2001) 12 1458
a=6.8560(7)Å b=12.8358(14)Å c=20.535(2)Å
α=90.00° β=96.055(4)° γ=90.00°
Cis-8,8-ethylenedioxospiro[5,6]dodekan-3-en-1-yl p-nitrobenzoate
C21H25NO6
Journal of the Chemical Society, Perkin Transactions 1 (2001) 12 1458
a=8.3205(8)Å b=12.5407(11)Å c=18.9520(19)Å
α=99.019(4)° β=98.985(4)° γ=102.447(4)°
Bis(imidazoline) pyridine
C29H33N5
Acta Crystallographica Section E (2006) 62, 4 o1595-o1597
a=9.8090(10)Å b=9.2892(10)Å c=14.1428(15)Å
α=90.00° β=95.909(2)° γ=90.00°
2,2'-bipyridyl-9-boroniumbicyclo[3.3.1]nonane trifluoromethanesulfonate
C18H22BN21,CF3O3S1
Acta Crystallographica Section E (2001) 57, 9 o846-o848
a=9.2198(19)Å b=10.3158(14)Å c=10.7956(11)Å
α=112.511(9)° β=96.598(10)° γ=93.007(10)°
Bis{μ-<i>N</i>-[(diphenylphosphanyl)methyl]pyridin-4-amine-κ^2^<i>N</i>^1^:<i>P</i>}bis[(nitrato-κ^2^<i>O</i>,<i>O</i>)silver]
C36H34Ag2N6O6P2
Acta Crystallographica Section C (2014) 70, 4 379-383
a=13.448(5)Å b=17.498(6)Å c=16.006(5)Å
α=90.00° β=97.475(4)° γ=90.00°
(2,2'-Bipyridyl)(<i>tert</i>-butylamino)(ferrocenyl)boronium bromide
C24H27BFeN3,Br
Acta Crystallographica Section C (2015) 71, 1
a=7.2461(13)Å b=8.849(2)Å c=17.900(3)Å
α=96.99(2)° β=98.218(18)° γ=98.624(17)°
(2,2'-Bipyridyl)(ethenyl)(ferrocenyl)boronium hexafluoridophosphate
C22H20BFeN2,F6P
Acta Crystallographica Section C (2015) 71, 1
a=12.7421(11)Å b=16.6345(14)Å c=20.278(3)Å
α=90.00° β=90.00° γ=90.00°
1,1'-Bis[(2,2'-bipyridyl)(cyanomethyl)boronium]ferrocene bis(hexafluoridophosphate)
C34H28B2FeN62,2(F6P)
Acta Crystallographica Section C (2015) 71, 1
a=9.881(3)Å b=8.5193(17)Å c=20.810(4)Å
α=90.00° β=91.19(2)° γ=90.00°
(2,2'-Bipyridyl)(ferrocenyl)(4-methoxyphenylamino)boronium hexafluoridophosphate acetonitrile hemisolvate
C27H25BFeN3O,F6P,0.5(C2H3N)
Acta Crystallographica Section C (2015) 71, 1
a=13.0348(18)Å b=23.772(2)Å c=17.7107(15)Å
α=90.00° β=92.499(9)° γ=90.00°
Ferricenyltrifluoroborate
C10H9BF3Fe
Acta Crystallographica Section C (2003) 59, 9 m355-m357
a=6.8603(10)Å b=11.248(2)Å c=12.804(3)Å
α=90.00° β=100.290(13)° γ=90.00°
Triferrocenylboroxine
C30H27B3Fe3O3
Acta Crystallographica Section C (2002) 58, 2 m129-m132
a=17.643(4)Å b=14.466(2)Å c=10.481(3)Å
α=90.00° β=90.00° γ=90.00°
Triferrocenylborazine
C30H30B3Fe3N3
Acta Crystallographica Section C (2002) 58, 2 m129-m132
a=17.895(3)Å b=14.792(3)Å c=10.4806(18)Å
α=90.00° β=90.00° γ=90.00°
Triferrocenylboroxine
C30H27B3Fe3O3
Acta Crystallographica Section C (2002) 58, 2 m129-m132
a=10.896(3)Å b=10.345(4)Å c=11.709(5)Å
α=90.00° β=100.213(18)° γ=90.00°
Bis{<i>N</i>,<i>N</i>-bis[(diphenylphosphanyl)methyl]aniline- κ^2^<i>P</i>,<i>P</i>}copper(I) tetrafluoridoborate
C64H58CuN2P4,BF4
Acta Crystallographica Section E (2011) 67, 1 m96
a=11.004(2)Å b=12.642(3)Å c=21.725(4)Å
α=79.601(3)° β=78.593(3)° γ=76.110(3)°
5-Benzoyl-13-bromo-4-hydroxy[2.2]paracyclophane
C23H19BrO2
Acta Crystallographica Section E (2012) 68, 5 o1380
a=12.5250(18)Å b=7.8885(12)Å c=19.143(3)Å
α=90.00° β=106.812(3)° γ=90.00°
0.25(C176H88In4O32)
0.25(C176H88In4O32)
ACS applied materials & interfaces (2020)
a=13.8385(16)Å b=29.320(3)Å c=30.758(4)Å
α=90° β=90° γ=90°
C91H46N2O38Zr6
C91H46N2O38Zr6
ACS Applied Nano Materials (2019) 2, 10 6098
a=20.7051(6)Å b=24.9288(8)Å c=63.4039(16)Å
α=90° β=90° γ=90°
C15H24O4
C15H24O4
The Journal of organic chemistry (2016) 81, 20 9867-9877
a=7.0162(4)Å b=9.8847(6)Å c=20.6163(13)Å
α=90° β=90° γ=90°
Carboxymethyl-tri-n-tetradecylphosphonium bromide
C44H90BrO2P
Journal of Organic Chemistry (2009) 74, 2088-2098
a=22.004(12)Å b=14.111(8)Å c=15.110(8)Å
α=90.00° β=100.015(10)° γ=90.00°
Amidomethyl-tri-tetradecylphosphonium bromide
C44H91BrNOP
Journal of Organic Chemistry (2009) 74, 2088-2098
a=21.568(3)Å b=14.199(2)Å c=15.455(2)Å
α=90.00° β=96.566(3)° γ=90.00°
C60H62BClF20NO2PTi
C60H62BClF20NO2PTi
Journal of the American Chemical Society (2006) 128, 3303-3312
a=12.165(2)Å b=14.823(3)Å c=17.749(3)Å
α=71.616(15)° β=77.542(12)° γ=84.788(8)°
C52H46BClF20NPTi
C52H46BClF20NPTi
Journal of the American Chemical Society (2006) 128, 3303-3312
a=12.343(2)Å b=14.797(3)Å c=14.932(4)Å
α=83.933(9)° β=89.154(9)° γ=67.526(15)°
C50H51BF20NOPTi
C50H51BF20NOPTi
Journal of the American Chemical Society (2004) 126, 5668-5669
a=12.517(2)Å b=14.815(2)Å c=14.984(3)Å
α=96.751(6)° β=111.708(7)° γ=94.706(7)°
C50H50BBrF20NOPTi
C50H50BBrF20NOPTi
Journal of the American Chemical Society (2004) 126, 5668-5669
a=10.597(3)Å b=16.036(4)Å c=15.346(5)Å
α=90.00° β=92.820(11)° γ=90.00°
C82H64B2F40N2P2Ti2
C82H64B2F40N2P2Ti2
Journal of the American Chemical Society (2004) 126, 5668-5669
a=15.734(2)Å b=24.833(3)Å c=21.450(3)Å
α=90.00° β=102.226(8)° γ=90.00°
C24H20CdN4O2,C23H14O6,H2O
C24H20CdN4O2,C23H14O6,H2O
Crystal Growth & Design (2008) 8, 9 3401
a=15.732(2)Å b=23.025(3)Å c=11.5631(15)Å
α=90.00° β=115.547(2)° γ=90.00°
C33H24CdN2O7
C33H24CdN2O7
Crystal Growth & Design (2008) 8, 9 3401
a=10.0688(11)Å b=11.7024(12)Å c=12.9457(16)Å
α=104.929(2)° β=96.122(2)° γ=112.896(2)°
C43H30CdN4O6
C43H30CdN4O6
Crystal Growth & Design (2008) 8, 9 3401
a=9.3082(5)Å b=14.1780(7)Å c=26.0421(13)Å
α=90.00° β=90.00° γ=90.00°
Bis{μ-<i>N</i>-[(diphenylphosphanyl)methyl]pyridin-4-amine-κ^2^<i>N</i>^1^:<i>P</i>}disilver bis(perchlorate) acetonitrile monosolvate
C36H34Ag2N4P22,2(ClO4),C2H3N
Acta Crystallographica Section C (2014) 70, 4 379-383
a=11.928(2)Å b=18.192(3)Å c=19.026(3)Å
α=90.00° β=91.988(3)° γ=90.00°
C60H62BBrF20NO2PTi
C60H62BBrF20NO2PTi
Journal of the American Chemical Society (2006) 128, 3303-3312
a=12.244(2)Å b=14.765(2)Å c=17.718(3)Å
α=71.772(7)° β=77.525(6)° γ=84.712(7)°
C40H34B2F12Fe2N4OP2
C40H34B2F12Fe2N4OP2
Organometallics (2002) 21, 19 3979
a=14.4740(10)Å b=20.416(2)Å c=14.5060(10)Å
α=90.00° β=109.285(7)° γ=90.00°
C30H26B2F12FeN4O2P2
C30H26B2F12FeN4O2P2
Organometallics (2002) 21, 19 3979
a=8.562(2)Å b=9.563(2)Å c=22.721(4)Å
α=94.006(8)° β=99.315(8)° γ=114.027(8)°
C37H33B2F6FeN5O4Si
C37H33B2F6FeN5O4Si
Organometallics (2002) 21, 19 3979
a=10.4370(10)Å b=11.9640(10)Å c=15.478(2)Å
α=84.982(8)° β=87.975(8)° γ=85.244(7)°
C46H45B2F12Fe2N5OP2
C46H45B2F12Fe2N5OP2
Organometallics (2002) 21, 19 3979
a=28.385(4)Å b=8.2100(10)Å c=39.339(6)Å
α=90.00° β=93.340(10)° γ=90.00°
C45H47B2F12FeN7O2P2
C45H47B2F12FeN7O2P2
Organometallics (2002) 21, 19 3979
a=10.625(2)Å b=13.657(3)Å c=18.456(4)Å
α=70.390(10)° β=81.34(2)° γ=69.830(10)°
C44H40B2FeN6O2,2(PF6)
C44H40B2FeN6O2,2(PF6)
Organometallics (2002) 21, 19 3979
a=8.8743(17)Å b=10.6517(14)Å c=12.7524(18)Å
α=78.978(11)° β=70.686(13)° γ=73.034(12)°