Structures by: Han S. D.
Total: 147
C10H14NO9P2Zn2
C10H14NO9P2Zn2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 12 3955-3961
a=5.4607(3)Å b=8.5135(5)Å c=18.0158(11)Å
α=87.6780(10)° β=82.1720(10)° γ=81.0300(10)°
C18H18N7O9P3Zn3
C18H18N7O9P3Zn3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 3 808-813
a=8.621(5)Å b=15.529(8)Å c=16.001(7)Å
α=62.121(12)° β=76.294(19)° γ=88.84(2)°
C18H18Co3N7O9P3
C18H18Co3N7O9P3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 3 808-813
a=8.645(4)Å b=15.658(7)Å c=15.977(6)Å
α=62.066(13)° β=76.251(17)° γ=88.765(19)°
C28H20Cu6I2N4O20S0
C28H20Cu6I2N4O20S0
Dalton Trans. (2017)
a=18.5020(2)Å b=18.5020(2)Å c=20.9217(6)Å
α=90.00° β=90.00° γ=90.00°
C2H6GdO8P
C2H6GdO8P
Dalton Trans. (2017)
a=8.470(7)Å b=7.746(6)Å c=12.169(11)Å
α=90° β=92.917(10)° γ=90°
C15H10Co2N5NaO9
C15H10Co2N5NaO9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 23 8201-8204
a=10.4573(15)Å b=10.4573(15)Å c=17.728(4)Å
α=90.00° β=90.00° γ=90.00°
C43H87Cl4Fe10N7O27
C43H87Cl4Fe10N7O27
CrystEngComm (2014) 16, 24 5212
a=11.154(2)Å b=29.642(6)Å c=21.965(4)Å
α=90.00° β=104.05(3)° γ=90.00°
C42H80Fe10N6O34
C42H80Fe10N6O34
CrystEngComm (2014) 16, 24 5212
a=37.09(2)Å b=11.390(7)Å c=29.307(16)Å
α=90.00° β=90.0100(10)° γ=90.00°
C75H56.5Cl6Co8N31.5O9
C75H56.5Cl6Co8N31.5O9
CrystEngComm (2014) 16, 5 753
a=18.867(4)Å b=17.119(3)Å c=28.504(5)Å
α=90.00° β=112.252(11)° γ=90.00°
C140H171Cl8Co16N48O41.5
C140H171Cl8Co16N48O41.5
CrystEngComm (2014) 16, 5 753
a=34.484(10)Å b=20.624(6)Å c=23.922(7)Å
α=90.00° β=90.00° γ=90.00°
C136H134Cl8Co16N48O27
C136H134Cl8Co16N48O27
CrystEngComm (2014) 16, 5 753
a=30.195(5)Å b=20.367(4)Å c=33.896(4)Å
α=90.00° β=123.240(10)° γ=90.00°
C30H29EuN4O11
C30H29EuN4O11
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 10914-10917
a=9.5782(19)Å b=12.778(3)Å c=18.945(4)Å
α=107.49(3)° β=99.21(3)° γ=97.89(3)°
C40H29Co4N5O3S10
C40H29Co4N5O3S10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 560-567
a=12.582(3)Å b=18.775(4)Å c=21.716(7)Å
α=90.00° β=116.95(2)° γ=90.00°
C30H22N4Ni3O2S10
C30H22N4Ni3O2S10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 560-567
a=7.6972(15)Å b=9.965(2)Å c=12.372(3)Å
α=94.89(3)° β=96.17(3)° γ=110.77(3)°
C27H16N4Ni4S10
C27H16N4Ni4S10
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 560-567
a=9.5006(19)Å b=16.608(3)Å c=20.842(4)Å
α=90.00° β=98.14(3)° γ=90.00°
C52H32N8Ni4S8
C52H32N8Ni4S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 560-567
a=13.969(3)Å b=25.511(5)Å c=15.810(7)Å
α=90.00° β=120.22(2)° γ=90.00°
C28H20N8Ni2S4,2(CH4O)
C28H20N8Ni2S4,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 560-567
a=10.426(2)Å b=18.052(4)Å c=19.622(6)Å
α=90.00° β=118.48(2)° γ=90.00°
C44H36N12Ni5O2S6(CH4O)3(H30)2
C44H36N12Ni5O2S6(CH4O)3(H30)2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 560-567
a=18.546(3)Å b=18.546(3)Å c=29.647(6)Å
α=90.00° β=90.00° γ=120.00°
C46H36N6O2Ni6S15
C46H36N6O2Ni6S15
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 560-567
a=15.384(3)Å b=15.673(3)Å c=25.018(5)Å
α=90.00° β=103.45(3)° γ=90.00°
(G1)1-LiDCTA
C16H20Li2N10O4
The Journal of Physical Chemistry C (2014) 118, 15 7781
a=7.3027(2)Å b=12.0514(3)Å c=13.4782(3)Å
α=78.9079(13)° β=84.1793(16)° γ=73.2896(13)°
(THF)1-LiTDI
C10H8F3LiN4O
The Journal of Physical Chemistry C (2014) 118, 15 7781
a=8.128(2)Å b=8.606(2)Å c=8.614(2)Å
α=73.415(16)° β=85.388(11)° γ=88.509(12)°
C82H152Fe6N4O38Y2
C82H152Fe6N4O38Y2
Crystal Growth & Design (2015) 15, 5 2253
a=16.919(3)Å b=19.726(4)Å c=18.066(4)Å
α=90.00° β=92.01(3)° γ=90.00°
C82H152Fe6Gd2N4O38
C82H152Fe6Gd2N4O38
Crystal Growth & Design (2015) 15, 5 2253
a=16.827(3)Å b=19.675(4)Å c=17.994(4)Å
α=90.00° β=92.11(3)° γ=90.00°
C82H152Dy2Fe6N4O38
C82H152Dy2Fe6N4O38
Crystal Growth & Design (2015) 15, 5 2253
a=16.853(3)Å b=19.704(4)Å c=18.042(4)Å
α=90.00° β=92.08(3)° γ=90.00°
C82H154Fe6N4O38Tb2
C82H154Fe6N4O38Tb2
Crystal Growth & Design (2015) 15, 5 2253
a=16.929(3)Å b=19.741(4)Å c=18.083(4)Å
α=90.00° β=92.02(3)° γ=90.00°
C48H41Cl5MN3N24O4
C48H41Cl5MN3N24O4
Crystal Growth & Design (2014) 14, 1 2
a=21.312(10)Å b=21.312(10)Å c=16.548(3)Å
α=90.00° β=90.00° γ=90.00°
C50H91Dy3N12O59P14
C50H91Dy3N12O59P14
Journal of the American Chemical Society (2020)
a=15.0482(6)Å b=17.6910(7)Å c=20.2396(8)Å
α=72.719(2)° β=68.916(2)° γ=65.729(2)°
C50H91Dy3N12O59P14
C50H91Dy3N12O59P14
Journal of the American Chemical Society (2020)
a=15.0427(3)Å b=17.6771(4)Å c=20.2137(5)Å
α=72.460(2)° β=68.689(2)° γ=65.7300(10)°
C50H91N12O59P14Y3
C50H91N12O59P14Y3
Journal of the American Chemical Society (2020)
a=14.9876(11)Å b=17.6742(12)Å c=20.2589(14)Å
α=73.084(6)° β=69.492(7)° γ=65.735(7)°
C44H70N12O35P8
C44H70N12O35P8
Journal of the American Chemical Society (2020)
a=22.7019(15)Å b=23.2501(16)Å c=13.5359(8)Å
α=90° β=118.419(5)° γ=90°
C120H72Fe12La4O62S24
C120H72Fe12La4O62S24
Inorg. Chem. Front. (2014) 1, 2 200
a=29.727(6)Å b=27.890(6)Å c=20.138(4)Å
α=90.00° β=95.33(3)° γ=90.00°
C244H138Fe24N5O124S46Sm8
C244H138Fe24N5O124S46Sm8
Inorg. Chem. Front. (2014) 1, 2 200
a=17.441(4)Å b=18.664(4)Å c=28.858(6)Å
α=107.129(3)° β=91.4500(10)° γ=115.983(4)°
C120H76Fe12Gd4O62S24
C120H76Fe12Gd4O62S24
Inorg. Chem. Front. (2014) 1, 2 200
a=29.688(6)Å b=27.889(6)Å c=20.013(4)Å
α=90.00° β=95.96(3)° γ=90.00°
C120H76Dy4Fe12O62S24
C120H76Dy4Fe12O62S24
Inorg. Chem. Front. (2014) 1, 2 200
a=29.630(6)Å b=27.930(6)Å c=19.955(4)Å
α=90.00° β=96.10(3)° γ=90.00°
C190H108Fe12La4N0O82
C190H108Fe12La4N0O82
Inorg. Chem. Front. (2014) 1, 2 200
a=17.982(4)Å b=19.269(4)Å c=19.494(4)Å
α=60.62(3)° β=68.77(3)° γ=74.31(3)°
C200H184Fe12N4O86Sm4
C200H184Fe12N4O86Sm4
Inorg. Chem. Front. (2014) 1, 2 200
a=17.790(3)Å b=18.955(3)Å c=19.512(4)Å
α=118.971(11)° β=95.426(17)° γ=106.737(13)°
C8H7NO3PZn
C8H7NO3PZn
Inorganic Chemistry Frontiers (2019) 6, 9 2435
a=24.288(2)Å b=7.3001(6)Å c=10.3726(9)Å
α=90° β=94.949(8)° γ=90°
C12H19Gd2N3O14
C12H19Gd2N3O14
Crystal Growth & Design (2013) 13, 11 4631
a=25.830(4)Å b=25.830(4)Å c=11.945(2)Å
α=90.00° β=90.00° γ=90.00°
C110H82Gd10O56S22
C110H82Gd10O56S22
Inorganic chemistry (2013) 52, 16 9163-9165
a=14.333(4)Å b=15.442(4)Å c=17.030(5)Å
α=70.703(11)° β=87.221(16)° γ=75.803(15)°
C9H6.53F1.47O2
C9H6.53F1.47O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6965-6972
a=6.394(4)Å b=3.753(2)Å c=31.224(17)Å
α=90° β=90.01(3)° γ=90°
C9H6.26F1.74O2
C9H6.26F1.74O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6965-6972
a=3.769(9)Å b=6.599(15)Å c=31.60(7)Å
α=90° β=91.27(3)° γ=90°
C9H6.46F1.54O2
C9H6.46F1.54O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6965-6972
a=6.326(4)Å b=3.7474(14)Å c=32.081(17)Å
α=90° β=91.70(3)° γ=90°
C36H90Fe6N6O27
C36H90Fe6N6O27
CrystEngComm (2014) 16, 24 5212
a=13.6451(19)Å b=13.6451(19)Å c=17.203(3)Å
α=90.00° β=90.00° γ=120.00°
C42H30Co4N13O4S6
C42H30Co4N13O4S6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 560-567
a=18.737(2)Å b=18.737(2)Å c=18.737(2)Å
α=90.00° β=90.00° γ=90.00°
Gd4H12O24S4
Gd4H12O24S4
Inorg. Chem. Front. (2014) 1, 7 549
a=10.743(2)Å b=10.981(2)Å c=16.751(3)Å
α=90.00° β=90.00° γ=90.00°
Dy4H10O23S4
Dy4H10O23S4
Inorg. Chem. Front. (2014) 1, 7 549
a=10.278(2)Å b=10.761(2)Å c=16.613(3)Å
α=90.00° β=90.00° γ=90.00°