Structures by: Ma D.
Total: 225
C24H30B2N2O2
C24H30B2N2O2
Inorganic Chemistry (2009) 48, 7230-7236
a=7.2455(14)Å b=7.3683(15)Å c=11.081(2)Å
α=82.68(3)° β=77.30(3)° γ=68.24(3)°
C17H12ClN6O3Re
C17H12ClN6O3Re
Inorganic Chemistry (2007) 46, 740-749
a=13.800(2)Å b=8.022(2)Å c=18.044(3)Å
α=90° β=102.84(2)° γ=90°
C54H67F12N11O0.50P2Ru
C54H67F12N11O0.50P2Ru
Inorganic Chemistry (2007) 46, 740-749
a=13.356(3)Å b=14.821(3)Å c=17.251(4)Å
α=77.47(3)° β=75.69(3)° γ=67.17(3)°
Bis(2,5-di-p-tolyl-1,3,4-oxadiazolyl-C2,N)iridium(O,O'-diethyldithiophosphate)
C36H36IrN4O4PS2
Crystal Growth & Design (2007) 7, 1 39
a=11.943(2)Å b=11.978(2)Å c=13.793(3)Å
α=70.35(3)° β=75.84(3)° γ=89.60(3)°
Bis(2,5-di-p-tolyl-1,3,4-oxadiazolyl-C2,N)iridium(N,N'-diethyldithiocarbamate)
C37H36IrN5O2S2
Crystal Growth & Design (2007) 7, 1 39
a=13.2095(18)Å b=16.274(2)Å c=19.153(3)Å
α=96.262(2)° β=99.371(2)° γ=102.316(2)°
Bis(2, 5-di-p-tolyl-1, 3, 4-oxadiazolyl-C2,N)iridium (acetylacetonate)
C38H35Cl2IrN4O4
Crystal Growth & Design (2007) 7, 1 39
a=10.2710(8)Å b=13.3034(10)Å c=14.1672(11)Å
α=92.3960(10)° β=108.3660(10)° γ=98.2710(10)°
Tetrakis[2,5-bis(4-methoxyphenyl)-1,3,4-oxadiazole-C~2~,N](u-dichloro) diiridium (III) dichloromethane solvate
C66H56Cl6Ir2N8O12
Crystal Growth & Design (2007) 7, 1 39
a=11.5352(10)Å b=23.390(2)Å c=25.239(2)Å
α=90.00° β=98.423(2)° γ=90.00°
C15H10ClNO2
C15H10ClNO2
ACS Catalysis (2013) 3, 12 2705
a=3.9967(2)Å b=25.9143(12)Å c=12.3646(6)Å
α=90.00° β=95.947(4)° γ=90.00°
C80H74F12Ir2N8O3P4
C80H74F12Ir2N8O3P4
Inorganic chemistry (2014) 53, 13 6596-6606
a=22.936(5)Å b=18.267(4)Å c=19.085(4)Å
α=90.00° β=96.67(3)° γ=90.00°
C85H74F20Ir2N8O3P4
C85H74F20Ir2N8O3P4
Inorganic chemistry (2014) 53, 13 6596-6606
a=19.993(4)Å b=10.704(2)Å c=23.631(9)Å
α=90.00° β=121.96(2)° γ=90.00°
C35H27F10IrN6O0P2
C35H27F10IrN6O0P2
Inorganic chemistry (2014) 53, 13 6596-6606
a=9.7489(19)Å b=10.390(2)Å c=17.755(4)Å
α=90.68(3)° β=90.59(3)° γ=105.31(3)°
C38H34F10IrN7O2P
C38H34F10IrN7O2P
Inorganic chemistry (2014) 53, 13 6596-6606
a=11.327(2)Å b=11.447(2)Å c=14.515(3)Å
α=94.78(3)° β=91.44(3)° γ=91.59(3)°
C48H46B2N2O4
C48H46B2N2O4
Inorganic Chemistry (2009) 48, 7230-7236
a=8.2475(16)Å b=10.362(2)Å c=13.198(3)Å
α=81.85(3)° β=80.81(3)° γ=82.81(3)°
C36H25F8IrN5P
C36H25F8IrN5P
Inorganic Chemistry (2012) 51, 4502-4510
a=12.684(3)Å b=12.475(3)Å c=20.690(4)Å
α=90.00° β=95.83(3)° γ=90.00°
C36H22F11IrN5P
C36H22F11IrN5P
Inorganic Chemistry (2012) 51, 4502-4510
a=18.067(3)Å b=18.067(3)Å c=43.026(9)Å
α=90.00° β=90.00° γ=90.00°
C46H48Cu4EuI4N3O13
C46H48Cu4EuI4N3O13
Inorganic chemistry (2016) 55, 3 1089-1095
a=9.6689(19)Å b=16.716(3)Å c=21.277(4)Å
α=104.23(3)° β=100.42(3)° γ=96.86(3)°
C46H48Cu4I4N3O13Tb
C46H48Cu4I4N3O13Tb
Inorganic chemistry (2016) 55, 3 1089-1095
a=9.6050(19)Å b=16.769(3)Å c=21.155(4)Å
α=104.16(3)° β=100.31(3)° γ=97.16(3)°
C46H47Cu4I4LaN3O13
C46H47Cu4I4LaN3O13
Inorganic chemistry (2016) 55, 3 1089-1095
a=9.776(2)Å b=16.337(3)Å c=21.534(4)Å
α=103.82(3)° β=100.74(3)° γ=95.87(3)°
C46H48CeCu4I4N3O13
C46H48CeCu4I4N3O13
Inorganic chemistry (2016) 55, 3 1089-1095
a=9.758(2)Å b=16.575(3)Å c=21.452(4)Å
α=104.13(3)° β=100.68(3)° γ=96.53(3)°
C54H34N2O
C54H34N2O
The journal of physical chemistry letters (2019) 6878-6884
a=21.3490(9)Å b=5.8099(2)Å c=31.5108(13)Å
α=90° β=109.762(4)° γ=90°
C50H32N2O
C50H32N2O
The journal of physical chemistry letters (2019) 6878-6884
a=9.5474(3)Å b=13.5232(4)Å c=13.8528(4)Å
α=96.265(2)° β=101.881(2)° γ=94.046(2)°
[Cu(N~3~)~2~(Py)~2~H~2~O]
C10H12CuN8O
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 685
a=7.9099(11)Å b=8.6502(6)Å c=10.8652(14)Å
α=71.1260(10)° β=86.694(2)° γ=74.9180(10)°
Tri(2-Selenopyridine-N-oxide)- cobalt(III), [Co(C~5~H~4~NOSe)~3~]
C15H12CoN3O3Se3
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 63
a=8.7898(14)Å b=13.4173(17)Å c=14.998(2)Å
α=90.00° β=94.1420(10)° γ=90.00°
Diazido 2,2':6',2''-terpyridine copper(II), [Cu(N~3~)~2~(C~15~H~11~N~3~)]
C15H11CuN9
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 167
a=8.1097(11)Å b=11.8305(18)Å c=16.350(2)Å
α=90.00° β=100.640(6)° γ=90.00°
Bi~2~(5-Br-PT)~6~?DMF [Br-HPT = bromine substituted 1-hydroxy-2(1H)-pyridinethione]
C33H25Bi2Br6N7O7S6
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 277
a=13.4841(11)Å b=13.6309(12)Å c=15.2493(14)Å
α=94.4340(10)° β=114.215(2)° γ=107.841(2)°