Structures by: Guo Y. Q.
Total: 27
C17H12ClNO
C17H12ClNO
Organic letters (2017) 19, 7 1574-1577
a=9.793(3)Å b=12.819(4)Å c=11.666(3)Å
α=90.00° β=109.278(6)° γ=90.00°
N
N
Journal of Physics: Condensed Matter (2002) 14, 181-191
a=3.541Å b=4.749Å c=7.873Å
α=90° β=90° γ=90°
(La0.667 Ca0.333) Mn O3
Ca0.333La0.667MnO3
Journal of Physics: Condensed Matter (2002) 14, 181-191
a=5.474Å b=5.459Å c=7.715Å
α=90° β=90° γ=90°
Nd0.78 Co3.1 Cu2.34
Co3.1Cu2.34Nd0.78
Journal of Alloys Compd. (2004) 372, 187-189
a=5.0123Å b=5.0123Å c=4.0677Å
α=90° β=90° γ=120°
Sm0.79 Co5.17 Zr0.23
Co5.17Sm0.79Zr0.23
Journal of Alloys Compd. (2004) 372, 187-189
a=4.9141Å b=4.9141Å c=4.0409Å
α=90° β=90° γ=120°
La0.65 Ca0.325 Mn O2.975
Ca0.325La0.65MnO2.975
Journal of Alloys Compd. (2000) 296, 33-38
a=5.492Å b=5.472Å c=7.734Å
α=90° β=90° γ=90°
(La0.625 Ca0.35) Mn O (O1.9 F0.05)
Ca0.35F0.05La0.625MnO2.9
Journal of Alloys Compd. (2000) 296, 33-38
a=5.49Å b=5.471Å c=7.731Å
α=90° β=90° γ=90°
(La0.6 Ca0.4) Mn O (O1.775 F0.175)
Ca0.4F0.175La0.6MnO2.775
Journal of Alloys Compd. (2000) 296, 33-38
a=5.463Å b=5.455Å c=7.713Å
α=90° β=90° γ=90°
(Nd0.67 Sr0.33) (Mn O3)
MnNd0.67O3Sr0.33
Journal of Solid State Chemistry (1999) 148, 236-241
a=5.465Å b=5.45Å c=7.697Å
α=90° β=90° γ=90°
(Nd0.653 Sr0.327 Ca0.02) Mn (O2.952 F0.035)
Ca0.02F0.035MnNd0.653O2.952Sr0.327
Journal of Solid State Chemistry (1999) 148, 236-241
a=5.459Å b=5.451Å c=7.695Å
α=90° β=90° γ=90°
(Nd0.588 Sr0.295 Ca0.118) Mn (O2.745 F0.225)
Ca0.118F0.225MnNd0.588O2.745Sr0.295
Journal of Solid State Chemistry (1999) 148, 236-241
a=5.447Å b=5.451Å c=7.684Å
α=90° β=90° γ=90°
(Nd0.553 Sr0.267 Ca0.20) Mn (O2.527 F0.355)
Ca0.2F0.355MnNd0.553O2.527Sr0.267
Journal of Solid State Chemistry (1999) 148, 236-241
a=5.433Å b=5.451Å c=7.671Å
α=90° β=90° γ=90°
OSn
OSn
CrystEngComm (2011) 13, 19 5677
a=3.8494(19)Å b=3.8494(19)Å c=4.894(5)Å
α=90.00° β=90.00° γ=90.00°
C20H28O4
C20H28O4
RSC Adv. (2015)
a=14.57764(10)Å b=14.57764(10)Å c=7.54977(6)Å
α=90.00° β=90.00° γ=120.00°
C36H30Fe2N2O4P2S2
C36H30Fe2N2O4P2S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 4 1443-1453
a=21.8891(19)Å b=15.7838(13)Å c=20.9545(18)Å
α=90° β=90° γ=90°
C38H34Fe2N2O8P2S3,CH2Cl2
C38H34Fe2N2O8P2S3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 4 1443-1453
a=9.4838(19)Å b=11.511(2)Å c=21.768(4)Å
α=77.23(3)° β=79.37(3)° γ=69.84(3)°
Br,C40H39Fe2N2O5P2S2,1.75(CHCl3),0.75(CH2Cl2)
Br,C40H39Fe2N2O5P2S2,1.75(CHCl3),0.75(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 4 1443-1453
a=11.1716(6)Å b=29.8239(16)Å c=16.4070(9)Å
α=90° β=107.058(6)° γ=90°
C37H32Fe2N2O4P2S2
C37H32Fe2N2O4P2S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 4 1443-1453
a=10.658(2)Å b=26.592(5)Å c=13.670(3)Å
α=90° β=106.77(3)° γ=90°
Compound 1
C12H22Fe2O4P2S3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5021-5029
a=17.214(9)Å b=10.277(5)Å c=12.324(6)Å
α=90.00° β=100.177(6)° γ=90.00°
C12H23F6Fe2O4P3S3
C12H23F6Fe2O4P3S3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5021-5029
a=20.742(3)Å b=8.9084(11)Å c=13.7249(17)Å
α=90.00° β=103.040(2)° γ=90.00°
Compound 3
C12H23ClFe2O8P2S3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5021-5029
a=13.1779(5)Å b=8.7547(3)Å c=20.2242(7)Å
α=90.00° β=103.3770(10)° γ=90.00°
Compound 5
C12H23BF4Fe2O4P2S3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5021-5029
a=13.2814(7)Å b=17.4609(9)Å c=21.0295(9)Å
α=90.00° β=111.970(3)° γ=90.00°
Compound 8
C13H22DF3Fe2O7P2S4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 5021-5029
a=11.214(2)Å b=18.025(4)Å c=13.720(3)Å
α=90.00° β=112.30(3)° γ=90.00°
C90H144N14O53P6Zn9
C90H144N14O53P6Zn9
Crystal Growth & Design (2008) 8, 2 600
a=16.497(4)Å b=22.453(5)Å c=17.775(4)Å
α=90.00° β=113.642(3)° γ=90.00°
C42H110N6O52P6Zn9
C42H110N6O52P6Zn9
Crystal Growth & Design (2008) 8, 2 600
a=15.4907(2)Å b=13.5514(2)Å c=19.6047(2)Å
α=90.00° β=92.8340(10)° γ=90.00°
C62H114N10O46P6Zn9
C62H114N10O46P6Zn9
Crystal Growth & Design (2008) 8, 2 600
a=28.000(18)Å b=22.383(13)Å c=19.152(11)Å
α=90.00° β=103.003(13)° γ=90.00°