Structures by: Grätzel M.
Total: 61
I5Pb,C3H7NO,3(CH6N)
I5Pb,C3H7NO,3(CH6N)
The Journal of Physical Chemistry C (2017) 121, 38 20739
a=10.1714(15)Å b=11.335(3)Å c=12.394(2)Å
α=111.18(3)° β=101.11(3)° γ=109.80(3)°
I8Pb3,2(C3H7NO),2(CH6N)
I8Pb3,2(C3H7NO),2(CH6N)
The Journal of Physical Chemistry C (2017) 121, 38 20739
a=17.165(4)Å b=21.955(4)Å c=4.5549(9)Å
α=90° β=90° γ=90°
I3Pb,C3H7NO,CH6N
I3Pb,C3H7NO,CH6N
The Journal of Physical Chemistry C (2017) 121, 38 20739
a=4.5647(9)Å b=25.446(5)Å c=12.119(2)Å
α=90° β=96.75(3)° γ=90°
Spiro-OMeTAD
C81H68N4O8,0.5(C6H5Cl)
Energy Environ. Sci. (2015) 8, 7 1986
a=13.1111(7)Å b=16.1465(7)Å c=16.9214(9)Å
α=75.200(4)° β=85.670(4)° γ=75.891(4)°
Spiro-OMeTABPDOT
C93H80N4O24S2
Energy Environ. Sci. (2015) 8, 7 1986
a=43.879(9)Å b=9.5887(19)Å c=25.050(5)Å
α=90.00° β=109.94(3)° γ=90.00°
C48H34IrN6,F6P,0.5(H2O)
C48H34IrN6,F6P,0.5(H2O)
Journal of Materials Chemistry (2012) 22, 36 19264
a=10.7181(13)Å b=17.865(3)Å c=41.906(4)Å
α=90.00° β=90.00° γ=90.00°
C64H56N2O12
C64H56N2O12
Journal of Materials Chemistry C (2019) 7, 15 4332
a=26.1955(7)Å b=11.4152(2)Å c=19.6629(4)Å
α=90° β=110.559(3)° γ=90°
C25H25IrN4O2,CH2Cl2
C25H25IrN4O2,CH2Cl2
Chemical Communications (2009) 31 4672-4674
a=9.5352(5)Å b=9.6023(6)Å c=15.1243(12)Å
α=105.916(6)° β=90.915(6)° γ=93.309(5)°
C28H20IrN3O2
C28H20IrN3O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 26 6860-6867
a=9.1602(9)Å b=14.1871(9)Å c=9.5929(10)Å
α=90.00° β=117.348(13)° γ=90.00°
C30H21Cl4IrN4O2
C30H21Cl4IrN4O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 26 6860-6867
a=9.9283(13)Å b=11.5891(10)Å c=14.914(3)Å
α=88.213(10)° β=78.226(13)° γ=64.844(9)°
C40H42F4IrN8,F6P
C40H42F4IrN8,F6P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 26 6860-6867
a=9.8685(3)Å b=12.1840(3)Å c=18.1833(5)Å
α=82.031(2)° β=74.703(2)° γ=82.763(2)°
C34H31F4IrN6O2,CH4O
C34H31F4IrN6O2,CH4O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 26 6860-6867
a=9.4762(8)Å b=13.8917(9)Å c=15.4205(14)Å
α=108.231(7)° β=93.780(7)° γ=107.916(7)°
C33H20Cl4IrN3O3
C33H20Cl4IrN3O3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 26 6860-6867
a=10.9629(3)Å b=11.1318(3)Å c=12.1713(3)Å
α=90.525(2)° β=91.673(2)° γ=102.779(2)°
C34H32F4IrN7,CH2Cl2
C34H32F4IrN7,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 26 6860-6867
a=9.753(5)Å b=12.791(6)Å c=15.288(6)Å
α=73.78(3)° β=85.69(4)° γ=69.36(3)°
C61H54F8Ir2N12
C61H54F8Ir2N12
Dalton transactions (Cambridge, England : 2003) (2011) 40, 26 6860-6867
a=17.450(2)Å b=18.5594(19)Å c=24.439(4)Å
α=80.953(10)° β=76.281(12)° γ=68.024(8)°
C36H29IrN5,F6P,2(CH2Cl2)
C36H29IrN5,F6P,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 180-191
a=16.874(2)Å b=13.0638(19)Å c=18.0002(14)Å
α=90.00° β=102.348(8)° γ=90.00°
C40H33IrN5O4,F6P,2(CH2Cl2)
C40H33IrN5O4,F6P,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 180-191
a=12.1292(18)Å b=22.928(3)Å c=17.637(3)Å
α=90.00° β=100.421(13)° γ=90.00°
C44H36Au2N3P2,F6P
C44H36Au2N3P2,F6P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3287-3293
a=24.654(4)Å b=11.8666(17)Å c=14.493(2)Å
α=90.00° β=104.051(13)° γ=90.00°
C40H29F4IrN5O4,F6P,CH2Cl2
C40H29F4IrN5O4,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 180-191
a=11.384(2)Å b=13.3335(12)Å c=16.662(3)Å
α=85.227(14)° β=89.374(13)° γ=68.736(8)°
C34H23F4IrN7,F6P,2.5(CH2Cl2)
C34H23F4IrN7,F6P,2.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 180-191
a=18.9854(16)Å b=10.9239(9)Å c=40.018(7)Å
α=90.00° β=90.00° γ=90.00°
C36H25F4IrN5,F6P,1.25(CH2Cl2)
C36H25F4IrN5,F6P,1.25(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 180-191
a=12.3624(4)Å b=18.486(4)Å c=18.518(2)Å
α=84.272(14)° β=73.057(5)° γ=70.988(5)°
C12H12AuCl2N2O2,F6P
C12H12AuCl2N2O2,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2239-2245
a=7.8169(11)Å b=9.0950(7)Å c=13.1775(15)Å
α=90.00° β=106.175(13)° γ=90.00°
C12H12AuCl2N2,F6P
C12H12AuCl2N2,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2239-2245
a=7.6946(4)Å b=11.6360(5)Å c=19.5951(10)Å
α=90.00° β=101.075(6)° γ=90.00°
C18H20N2O4S4
C18H20N2O4S4
Acta Crystallographica Section B (1996) 52, 2 277-286
a=7.664(6)Å b=9.874(8)Å c=14.851(8)Å
α=101.71(5)° β=90.45(5)° γ=102.27(5)°
C20.5H27.5LiN3.5O6.5S3
C20.5H27.5LiN3.5O6.5S3
Acta Crystallographica Section B (1996) 52, 2 277-286
a=7.249(5)Å b=10.773(6)Å c=16.433(13)Å
α=87.66(6)° β=85.22(6)° γ=77.04(6)°
C16H29N2NaO11S3
C16H29N2NaO11S3
Acta Crystallographica Section B (1996) 52, 2 277-286
a=46.209(12)Å b=7.005(7)Å c=16.583(8)Å
α=90.0° β=109.45(4)° γ=90.0°
C34H25F4IrN4O6
C34H25F4IrN4O6
Chemistry of Materials (2012) 24, 12 2330
a=22.152(4)Å b=9.7488(14)Å c=17.9625(18)Å
α=90.00° β=97.127(11)° γ=90.00°
C32H14F10IrN3O4
C32H14F10IrN3O4
Chemistry of Materials (2012) 24, 12 2330
a=20.248(3)Å b=12.5782(14)Å c=15.3528(10)Å
α=90.00° β=91.222(9)° γ=90.00°
C8H14N2,2(I)
C8H14N2,2(I)
ACS Energy Letters (2020) 337-344
a=4.534(4)Å b=6.307(6)Å c=10.575(9)Å
α=102.06(3)° β=101.10(3)° γ=95.60(3)°
C8H14N2,Pb2I6,2(H2O)
C8H14N2,Pb2I6,2(H2O)
ACS Energy Letters (2020) 337-344
a=4.559(3)Å b=18.958(5)Å c=13.781(3)Å
α=90° β=98.94(2)° γ=90°
CH5I2NPb
CH5I2NPb
ACS Energy Letters (2020) 2305-2312
a=8.8397(7)Å b=19.7094(18)Å c=8.4762(6)Å
α=90° β=90° γ=90°
CH5I2NPb
CH5I2NPb
ACS Energy Letters (2020) 2305-2312
a=8.7746(5)Å b=19.2817(12)Å c=8.4744(5)Å
α=90° β=90° γ=90°
4,4',4'',4'''-(5,5-dimethoxycyclopenta-1,3-diene-1,2,3,4-tetrayl)tetrakis(N,N-bis(4-methoxyphenyl)aniline)
CHCl3,C87H78N4O10
ACS Applied Energy Materials (2020)
a=10.8185(2)Å b=16.2139(5)Å c=22.5926(6)Å
α=107.709(3)° β=95.3396(19)° γ=90.349(2)°
5-fluorouracil
C4H3FN2O2
Journal of the American Chemical Society (2020) 142, 3 1645-1654
a=8.6329(12)Å b=9.1560(13)Å c=12.5796(18)Å
α=99.119(2)° β=100.021(3)° γ=90.017(2)°
2,3,5,6-tetramethylpyrazine / 1,4-diiodotetrafluorobenzene
C6F4I2,C8H12N2
Journal of the American Chemical Society (2020) 142, 3 1645-1654
a=11.0573(4)Å b=5.7031(2)Å c=14.0136(6)Å
α=90.00° β=106.908(3)° γ=90.00°
Acr-tfib 2/1
2(C13H9N1)(C6F4I2)
Journal of the American Chemical Society (2020) 142, 3 1645-1654
a=10.4907(2)Å b=5.56790(10)Å c=23.0787(4)Å
α=90.00° β=90.7650(10)° γ=90.00°
C12H15N2O,BF4
C12H15N2O,BF4
Journal of the American Chemical Society (2016) 138, 25 7820-7823
a=11.6467(9)Å b=10.9394(5)Å c=11.9902(9)Å
α=90.00° β=117.808(9)° γ=90.00°
C12H12N3,BF4
C12H12N3,BF4
Journal of the American Chemical Society (2016) 138, 25 7820-7823
a=6.6104(4)Å b=9.5196(7)Å c=10.5103(7)Å
α=93.681(6)° β=98.829(4)° γ=91.890(5)°
C11H13N2,BF4
C11H13N2,BF4
Journal of the American Chemical Society (2016) 138, 25 7820-7823
a=10.153(2)Å b=10.7563(17)Å c=12.1820(19)Å
α=88.021(13)° β=65.880(19)° γ=85.439(16)°
C11H12F1N2,BF4
C11H12F1N2,BF4
Journal of the American Chemical Society (2016) 138, 25 7820-7823
a=10.4842(12)Å b=10.5240(12)Å c=12.4159(16)Å
α=114.730(13)° β=90.775(10)° γ=90.061(10)°
C7H11N2,I
C7H11N2,I
Inorganic Chemistry (2006) 45, 26 10407-10409
a=6.2497(13)Å b=9.7754(19)Å c=8.3621(14)Å
α=90.00° β=108.911(9)° γ=90.00°
C8H13N2,I
C8H13N2,I
Inorganic Chemistry (2006) 45, 26 10407-10409
a=8.5957(14)Å b=9.8637(15)Å c=12.232(2)Å
α=90.00° β=90.00° γ=90.00°
O-phenanthroline / 1,4-diiodotetrafluorobenzene
C6F4I2,C12H8N2
Journal of the American Chemical Society (2020) 142, 3 1645-1654
a=4.5618(4)Å b=16.2462(15)Å c=24.088(2)Å
α=90.00° β=91.259(10)° γ=90.00°
C9H15N2,I
C9H15N2,I
Inorganic Chemistry (2006) 45, 26 10407-10409
a=9.3702(8)Å b=11.1295(10)Å c=12.3296(13)Å
α=72.026(9)° β=73.529(8)° γ=82.548(7)°
C27H21F2IrN2O2
C27H21F2IrN2O2
Inorganic Chemistry (2012) 51, 215-224
a=18.1455(16)Å b=7.4799(11)Å c=17.828(4)Å
α=90.00° β=111.102(11)° γ=90.00°
C34H36F2IrN4O2,CF3O3S
C34H36F2IrN4O2,CF3O3S
Inorganic Chemistry (2012) 51, 2263-2271
a=12.184(2)Å b=16.143(2)Å c=19.756(3)Å
α=90.603(9)° β=105.358(12)° γ=101.288(11)°
C42H39IrN6O2,2(CH2Cl2)
C42H39IrN6O2,2(CH2Cl2)
Inorganic Chemistry (2011) 50, 451-462
a=10.0882(16)Å b=11.9006(6)Å c=19.0655(17)Å
α=76.990(8)° β=84.823(9)° γ=67.972(9)°
C39H37IrN4O2
C39H37IrN4O2
Inorganic Chemistry (2011) 50, 451-462
a=16.517(3)Å b=10.650(2)Å c=19.517(4)Å
α=90.00° β=103.68(3)° γ=90.00°
C29H33IrN4O2,1.70(CH2Cl2)
C29H33IrN4O2,1.70(CH2Cl2)
Inorganic Chemistry (2011) 50, 451-462
a=9.2362(17)Å b=13.6956(15)Å c=14.136(2)Å
α=69.463(10)° β=83.415(14)° γ=77.185(9)°
C8H18N,C4BN4
C8H18N,C4BN4
Inorganic Chemistry (2011) 50, 11561-11567
a=8.5730(17)Å b=16.777(3)Å c=9.822(2)Å
α=90.00° β=94.74(3)° γ=90.00°
C9H22N,C4BN4
C9H22N,C4BN4
Inorganic Chemistry (2011) 50, 11561-11567
a=11.9402(9)Å b=11.9402(9)Å c=5.5735(11)Å
α=90.00° β=90.00° γ=90.00°
C28H16Cl4IrN3O2
C28H16Cl4IrN3O2
Inorganic Chemistry (2012) 51, 799-811
a=15.0279(14)Å b=15.440(2)Å c=28.284(3)Å
α=90.00° β=90.00° γ=90.00°
C28H16F4IrN3O2,CH4O
C28H16F4IrN3O2,CH4O
Inorganic Chemistry (2012) 51, 799-811
a=30.723(6)Å b=10.570(2)Å c=15.488(3)Å
α=90.00° β=92.40(3)° γ=90.00°
C28H16Br4IrN3O2,0.5(CH2Cl2)
C28H16Br4IrN3O2,0.5(CH2Cl2)
Inorganic Chemistry (2012) 51, 799-811
a=30.6777(6)Å b=11.2485(2)Å c=35.0954(7)Å
α=90.00° β=90.412(2)° γ=90.00°
C34H32F6IrN4,CF3O3S
C34H32F6IrN4,CF3O3S
Organometallics (2012) 31, 17 6288
a=11.3575(16)Å b=18.976(2)Å c=35.022(3)Å
α=90.00° β=90.00° γ=90.00°
C36H30F12IrN4,CF3O3S
C36H30F12IrN4,CF3O3S
Organometallics (2012) 31, 17 6288
a=14.4301(18)Å b=16.0365(16)Å c=20.574(4)Å
α=97.072(11)° β=106.481(10)° γ=104.780(9)°
C34H32F6IrN4,CF3O3S,CH2Cl2
C34H32F6IrN4,CF3O3S,CH2Cl2
Organometallics (2012) 31, 17 6288
a=13.221(2)Å b=13.629(2)Å c=22.862(5)Å
α=90.00° β=95.200(13)° γ=90.00°
C34H32F6IrN4O2,CF3O3S
C34H32F6IrN4O2,CF3O3S
Organometallics (2012) 31, 17 6288
a=13.4577(18)Å b=13.602(2)Å c=22.574(4)Å
α=102.632(15)° β=95.986(11)° γ=91.729(13)°
C34H32F6IrN4O2,CF3O3S
C34H32F6IrN4O2,CF3O3S
Organometallics (2012) 31, 17 6288
a=13.3214(12)Å b=19.264(5)Å c=30.362(6)Å
α=90.00° β=90.00° γ=90.00°
C28H28F4IrN6,CF3O3S
C28H28F4IrN6,CF3O3S
Organometallics (2013) 32, 2 460
a=9.7683(19)Å b=16.1528(19)Å c=21.538(4)Å
α=90.00° β=98.796(14)° γ=90.00°
C36H28F4IrN6,CF3O3S
C36H28F4IrN6,CF3O3S
Organometallics (2013) 32, 2 460
a=33.321(15)Å b=13.588(2)Å c=17.206(2)Å
α=90.00° β=106.519(14)° γ=90.00°