Structures by: Durand J.
Total: 54
C18H17Cl1N2Pd
C18H17Cl1N2Pd
Macromolecules (2020) 53, 18 7783-7794
a=12.9481(5)Å b=12.0822(3)Å c=11.1080(5)Å
α=90° β=114.126(5)° γ=90°
C22H19ClN2Pd
C22H19ClN2Pd
Macromolecules (2020) 53, 18 7783-7794
a=8.939(4)Å b=10.6180(17)Å c=38.547(5)Å
α=90° β=90° γ=90°
C23H19ClN2Pd
C23H19ClN2Pd
Macromolecules (2020) 53, 18 7783-7794
a=8.491(5)Å b=20.059(4)Å c=11.5570(6)Å
α=90° β=94.884(15)° γ=90°
C17H15ClN2Pd,0.5(CH2Cl2)
C17H15ClN2Pd,0.5(CH2Cl2)
Macromolecules (2020) 53, 18 7783-7794
a=11.8390(13)Å b=9.7900(18)Å c=15.847(2)Å
α=90° β=111.699(14)° γ=90°
C21H17ClN2Pd,CH2Cl2
C21H17ClN2Pd,CH2Cl2
Macromolecules (2020) 53, 18 7783-7794
a=11.747(5)Å b=8.750(5)Å c=20.833(3)Å
α=90° β=103.795(10)° γ=90°
C17H15ClN2Pd,CH2Cl2
C17H15ClN2Pd,CH2Cl2
Macromolecules (2020) 53, 18 7783-7794
a=7.516(10)Å b=12.357(4)Å c=19.840(5)Å
α=90° β=90° γ=90°
Na3.2 P O4 Cl.2 (H2 O)11
Cl0.201H15Na3.2O15.001P
Crystal Structure Communications (1981) 10, 55-57
a=11.88Å b=11.88Å c=12.68Å
α=90° β=90° γ=120°
CuO7P2Sr
CuO7P2Sr
Journal of Solid State Chemistry (1993) 107, 368-372
a=12.455(2)Å b=8.129(1)Å c=5.369(1)Å
α=90.° β=90.59(1)° γ=90.°
Cu2H4O8S2Zn
Cu2H4O8S2Zn
Revue de Chimie Minerale (1984) 21, 701-709
a=5.665(2)Å b=7.810(3)Å c=8.031(3)Å
α=90° β=92.82(1)° γ=90°
AsKO5Ti
AsKO5Ti
Revue de Chimie Minerale (1986) 23, 146-153
a=13.103(2)Å b=10.746(1)Å c=6.558(1)Å
α=90° β=90° γ=90°
Cs H3 P2 O7 (H2 O)
CsH5O8P2
Revue de Chimie Minerale (1980) 17, 5548-5554
a=8.136Å b=6.879Å c=7.761Å
α=88.94° β=104.78° γ=110.91°
Li Tl P O3 H
HLiO3PTl
Revue de Chimie Minerale (1981) 18, 1-18
a=14.284Å b=5.091Å c=5.329Å
α=90° β=89.19° γ=90°
K2 H8 (P O4)2 P2 O7
H8K2O15P4
Zeitschrift fuer Anorganische und Allgemeine Chemie (1982) 486, 200-206
a=9.364Å b=7.458Å c=19.56Å
α=90° β=90° γ=90°
In (P O3)3
InO9P3
Zeitschrift fuer Anorganische und Allgemeine Chemie (1988) 556, 227-232
a=10.876Å b=19.581Å c=9.658Å
α=90° β=97.77° γ=90°
Tetrapotassium digadolinium tricarbonate tetrafluoride
C3F4Gd2K4O9
European Journal of Solid State Inorganic Chemistry (1997) 34, 241-249
a=9.0268(3)Å b=9.0268(3)Å c=13.684(2)Å
α=90° β=90° γ=120°
(N H4)2 P O3 F H2 O
FH10N2O4P
Spectrochimica Acta A, Molecular Spectroscopy (1978) 34, 123-127
a=6.308Å b=8.317Å c=12.758Å
α=90° β=98.4° γ=90°
Li Cs S O3 (H2 O)2
CsH4LiO5S
Canadian Journal of Chemistry (1979) 57, 899-903
a=11.927Å b=5.67Å c=4.828Å
α=90° β=109.26° γ=90°
K2 P2 O5 F2
F2K2O5P2
Journal of Solid State Chemistry (1978) 24, 345-349
a=12.614Å b=7.585Å c=7.195Å
α=90° β=90.91° γ=90°
C44H50Fe2O6P2
C44H50Fe2O6P2
New J. Chem. (2001) 25, 2 188-190
a=9.708(3)Å b=10.855(2)Å c=20.083(5)Å
α=82.78(2)° β=86.35(2)° γ=77.90(2)°
C33H31BCl2F4FeNO5P2Pd
C33H31BCl2F4FeNO5P2Pd
Chemical Communications (2001) 2 211
a=12.468(2)Å b=14.540(3)Å c=20.969(4)Å
α=90.00° β=103.40(3)° γ=90.00°
C30H25ClFeO4P2Pd
C30H25ClFeO4P2Pd
Chemical Communications (2001) 2 211
a=10.931(2)Å b=12.0774(15)Å c=22.688(3)Å
α=90.00° β=98.48(2)° γ=90.00°
C38.5H33.5Cl2.5FeN2O4P2Pd
C38.5H33.5Cl2.5FeN2O4P2Pd
Chemical Communications (2001) 2 211
a=39.920(8)Å b=11.851(2)Å c=16.940(3)Å
α=90.00° β=105.60(3)° γ=90.00°
Bis-((S,S)-3,3-(2,3-butylenedioxy))-2,2-bipyridine)- palladium(ii) bis(hexafluorophosphate)
C28H28N4O4Pd2,2(PF61)
Dalton Transactions (2008) 16 2171-2182
a=9.438(3)Å b=10.834(4)Å c=16.503(4)Å
α=90.00° β=97.89(3)° γ=90.00°
Bis(3,3-(ethylenedioxy)-2,2-bipyridine)-palladium(ii) bis(hexafluorophosphate)
C24H20N4O4Pd2,2(PF61)
Dalton Transactions (2008) 16 2171-2182
a=7.862(3)Å b=9.272(3)Å c=10.358(4)Å
α=96.08(2)° β=97.68(3)° γ=107.75(2)°
Bis-trifluoroacetate-(3,3-(ethylenedioxy)-2,2-bipyridine)- palladium(ii)
C16H10F6N2O6Pd
Dalton Transactions (2008) 16 2171-2182
a=12.305(3)Å b=9.105(3)Å c=16.979(4)Å
α=90.00° β=110.17(3)° γ=90.00°
3,3-(butylenedioxy)-2,2-bipyridine methanol solvate
C14H14N2O2,CH4O
Dalton Transactions (2008) 16 2171-2182
a=10.780(3)Å b=14.567(4)Å c=8.764(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(3,3-(propylenedioxy)-2,2-bipyridine)-palladium(ii) bis(hexafluorophosphate)
C26H24N4O4Pd2,2(PF61)
Dalton Transactions (2008) 16 2171-2182
a=13.613(3)Å b=13.447(3)Å c=17.281(4)Å
α=90.00° β=97.39(3)° γ=90.00°
Bis(3,3-(butylenedioxy)-2,2-bipyridine)-palladium(ii) bis(hexafluorophosphate)
C28H28N4O4Pd2,2(PF61)
Dalton Transactions (2008) 16 2171-2182
a=13.430(3)Å b=13.511(3)Å c=18.203(4)Å
α=90.00° β=91.69(3)° γ=90.00°
C30H30ClFeNO6P2PdSi
C30H30ClFeNO6P2PdSi
Journal of the Chemical Society, Dalton Transactions (1999) 23 4175
a=25.113(2)Å b=25.113(2)Å c=25.113(3)Å
α=118.39(2)° β=118.39(2)° γ=118.39(2)°
C40H43FeNO7P2PdSi
C40H43FeNO7P2PdSi
Journal of the Chemical Society, Dalton Transactions (1999) 23 4175
a=19.6245(3)Å b=13.97780(10)Å c=29.5777(6)Å
α=90.00° β=90.00° γ=90.00°
C47H53FeNO6P2PdSi
C47H53FeNO6P2PdSi
Journal of the Chemical Society, Dalton Transactions (1999) 23 4175
a=11.562(2)Å b=21.028(3)Å c=18.837(3)Å
α=90.00(0)° β=97.00(2)° γ=90.00(0)°
La (H P O3 H)3 (H2 O)
H8LaO10P3
Acta Crystallographica C (39,1983-) (1988) 44, 2048-2050
a=8.054Å b=9.672Å c=7.224Å
α=111.35° β=75.77° γ=118.66°
Pr2 (H P O3)3 (H2 O)
H5O10P3Pr2
Acta Crystallographica C (39,1983-) (1993) 49, 1-4
a=9.62Å b=8.005Å c=13.119Å
α=90° β=108.98° γ=90°
Fe2 (H P O3)3
Fe2H3O9P3
Acta Crystallographica C (39,1983-) (1991) 47, 2515-2517
a=8.037Å b=8.037Å c=7.352Å
α=90° β=90° γ=120°
Na K3 (P O3 F)2
F2K3NaO6P2
Acta Crystallographica B (24,1968-38,1982) (1975) 31, 1533-1535
a=5.761Å b=5.761Å c=7.374Å
α=90° β=90° γ=120°
Rb P O2 F2
F2O2PRb
Acta Crystallographica B (24,1968-38,1982) (1975) 31, 2506-2507
a=8.165Å b=6.464Å c=7.786Å
α=90° β=90° γ=90°
(N H4)2 S O3 (H2 O)
H10N2O4S
Acta Crystallographica B (24,1968-38,1982) (1977) 33, 1414-1417
a=6.34Å b=8.068Å c=12.34Å
α=90° β=97.79° γ=90°
Li N H4 P O3 F
FH4LiNO3P
Acta Crystallographica B (24,1968-38,1982) (1978) 34, 388-391
a=5.463Å b=5.049Å c=14.362Å
α=90° β=90.82° γ=90°
K2 H5 (P O4) (P2 O7)
H5K2O11P3
Acta Crystallographica B (24,1968-38,1982) (1981) 37, 1023-1027
a=31.272Å b=7.428Å c=9.253Å
α=90° β=99.85° γ=90°
Eu2(P1O3H1)3
Eu2(P1O3H1)3
Acta Crystallographica Section C (1995) 51, 3 348-350
a=14.822(3)Å b=7.055(1)Å c=10.205(2)Å
α=90° β=123.79(1)° γ=90°
Eu2H3O9P3,2.5(H2O1)
Eu2H3O9P3,2.5(H2O1)
Acta Crystallographica Section C (1993) 49, 5 849-851
a=6.6080(10)Å b=6.8990(10)Å c=12.977(2)Å
α=82.660(10)° β=80.640(10)° γ=73.970(10)°
H5O10P3Pr2
H5O10P3Pr2
Acta Crystallographica Section C (1993) 49, 1 1-4
a=9.620(2)Å b=8.0050(10)Å c=13.119(2)Å
α=90° β=109.980(10)° γ=90°
H5Nd2O10P3
H5Nd2O10P3
Acta Crystallographica Section C (1993) 49, 1 1-4
a=9.581(2)Å b=7.980(2)Å c=13.056(3)Å
α=90° β=108.950(10)° γ=90°
F3KSn
F3KSn
European Journal of Solid State and Inorganic Chemistry (1993) 30, 87-99
a=8.080(1)Å b=9.975(2)Å c=10.321(2)Å
α=80.02(1)° β=72.39(1)° γ=74.50(1)°
F3SnTl
F3SnTl
European Journal of Solid State and Inorganic Chemistry (1993) 30, 87-99
a=15.892(3)Å b=13.579(2)Å c=8.226(1)Å
α=90° β=113.04(1)° γ=90°
F3RbSn
F3RbSn
European Journal of Solid State and Inorganic Chemistry (1993) 30, 87-99
a=16.011(1)Å b=13.586(2)Å c=8.233(1)Å
α=90° β=112.60(1)° γ=90°
H2O6SZr
H2O6SZr
European Journal of Solid State and Inorganic Chemistry (1988) 25, 185-189
a=11.09(2)Å b=5.543(1)Å c=6.656(2)Å
α=90° β=90° γ=90°
C24H72Cu4N4Si8
C24H72Cu4N4Si8
European Journal of Solid State and Inorganic Chemistry (1992) 29, 573-583
a=9.3805(20)Å b=13.561(1)Å c=17.799(2)Å
α=90° β=90.065(14)° γ=90°
Trifluoroacetate-(2-(1,10-phenanthroline)-ferrocenyl)-palladium(II)
C24H15F3FeN2O2Pd
Organometallics (2007) 26, 4 810
a=11.427(4)Å b=12.338(4)Å c=15.599(5)Å
α=90.00° β=110.56(3)° γ=90.00°
Acetonitrile-(2-(1,10-phenanthroline)-ferrocenyl)-palladium(II) exafluorophosphate dichloromethane solvate
C24H18FeN3Pd1,PF61,CH2Cl2
Organometallics (2007) 26, 4 810
a=10.105(3)Å b=22.529(5)Å c=11.948(4)Å
α=90.00° β=96.86(3)° γ=90.00°
Triphenylphosphine-(2-(1,10-phenanthroline)-ferrocenyl)-palladium(II) trifluoroacetate dichloromethane solvate
C40H30FeN2PPd1,C2F3O21,CH2Cl2
Organometallics (2007) 26, 4 810
a=10.708(3)Å b=10.965(4)Å c=17.713(4)Å
α=102.76(3)° β=90.78(3)° γ=98.74(2)°
Na Zn (P O4)
NaO4PZn
Zeitschrift fuer Kristallographie (149,1979-) (1987) 180, 137-140
a=8.656Å b=8.106Å c=15.26Å
α=90° β=89.8° γ=90°
C20O14Ti3
C20O14Ti3
Acta Crystallographica, Section C (1990) 46, 2332-2334
a=9.361Å b=11.852Å c=15.791Å
α=108.54° β=96.54° γ=106.07°
CuH4O6P2
CuH4O6P2
Acta Crystallographica, Section C (1990) 46, 1378-1381
a=7.4748Å b=9.9406Å c=7.5175Å
α=90° β=99.722° γ=90°