Structures by: Wang S. L.
Total: 181
C18H17ClN2O3S
C18H17ClN2O3S
Organic Chemistry Frontiers (2018) 5, 2 189
a=13.2285(11)Å b=9.3407(8)Å c=14.9536(12)Å
α=90.00° β=95.0870(10)° γ=90.00°
C17H14Cl2N2O2S
C17H14Cl2N2O2S
Organic Chemistry Frontiers (2018) 5, 2 189
a=11.6687(9)Å b=8.7574(6)Å c=17.8369(15)Å
α=90.00° β=96.5120(10)° γ=90.00°
C25H23NO3
C25H23NO3
Organic Chemistry Frontiers (2017) 4, 3 358
a=8.40910(10)Å b=8.40910(10)Å c=29.3175(6)Å
α=90° β=90° γ=90°
CaO10P2V2
CaO10P2V2
Journal of Solid State Chemistry (1992) 99, 72-77
a=11.795(4)Å b=15.784(6)Å c=7.190(4)Å
α=90.° β=90.° γ=90.°
As2BaO10V2
As2BaO10V2
Journal of Solid State Chemistry (1994) 109, 277-280
a=18.384(2)Å b=18.384(2)Å c=4.651(1)Å
α=90° β=90° γ=90°
As2O10SrV2
As2O10SrV2
Journal of Solid State Chemistry (1994) 109, 277-280
a=18.131(5)Å b=18.131(5)Å c=4.669(1)Å
α=90° β=90° γ=90°
C26H22N6
C26H22N6
Organic Letters (2013) 15, 9 2258
a=5.7094(5)Å b=8.0503(7)Å c=12.0187(11)Å
α=96.6170(10)° β=102.096(2)° γ=90.9480(10)°
C44H30N4O
C44H30N4O
Organic letters (2004) 6, 9 1393-1396
a=6.1556(6)Å b=10.6385(11)Å c=12.5323(13)Å
α=96.315(2)° β=98.777(2)° γ=99.736(2)°
C47.5H34N4O2
C47.5H34N4O2
Organic letters (2004) 6, 9 1393-1396
a=6.6176(17)Å b=24.138(6)Å c=22.081(6)Å
α=90.00° β=97.140(7)° γ=90.00°
BaMo6O10
BaMo6O10
Journal of Solid State Chemistry (1988) 77, 407-411
a=10.154Å b=8.641Å c=9.184Å
α=90° β=90° γ=90°
Cs2 (V O) (P2 O7)
Cs2O8P2V
Journal of Solid State Chemistry (1989) 82, 239-246
a=13.28Å b=7.247Å c=9.518Å
α=90° β=90° γ=90°
Na Mo2 (P O4)3
Mo2NaO12P3
Journal of Solid State Chemistry (1989) 78, 93-97
a=8.616Å b=8.616Å c=22.075Å
α=90° β=90° γ=120°
Rb2 (V O) (P2 O7)
O8P2Rb2V
Journal of Solid State Chemistry (1989) 82, 239-246
a=7.101Å b=9.174Å c=12.801Å
α=90° β=90° γ=90°
Na Mo2 (P4 O14)
Mo2NaO14P4
Journal of Solid State Chemistry (1989) 78, 178-183
a=4.872Å b=7.0025Å c=8.262Å
α=91.468° β=92.53° γ=106.61°
Cs V (Mo O4)2
CsMo2O8V
Journal of Solid State Chemistry (1989) 80, 144-148
a=5.662Å b=5.662Å c=7.976Å
α=90° β=90° γ=120°
Cr2 P4 O13
Cr2O13P4
Journal of Solid State Chemistry (1989) 82, 156-160
a=8.097Å b=8.787Å c=13.098Å
α=90° β=105.54° γ=90°
Cs2 V3 P4 O17
Cs2O17P4V3
Journal of Solid State Chemistry (1989) 80, 127-132
a=17.613Å b=7.328Å c=11.6Å
α=90° β=90° γ=90°
Mo3 (P5 Si O19)
Mo3O19P5Si
Journal of Solid State Chemistry (1988) 74, 409-413
a=14.692Å b=14.692Å c=7.394Å
α=90° β=90° γ=120°
W P O5
O5PW
Journal of Solid State Chemistry (1989) 82, 298-302
a=11.174Å b=6.55Å c=5.228Å
α=90° β=90° γ=90°
C21H23ClO3S
C21H23ClO3S
Chemical science (Royal Society of Chemistry : 2010) (2015) 6, 11 6654-6658
a=9.0302(11)Å b=10.7298(11)Å c=13.2534(13)Å
α=93.470(8)° β=92.319(9)° γ=93.973(9)°
Cs (Mo2 P3 O13)
CsMo2O13P3
Journal of Solid State Chemistry (1988) 76, 204-209
a=6.342Å b=9.676Å c=10.0349Å
α=83.083° β=97.42° γ=108.3°
C29H29BrClN7O4
C29H29BrClN7O4
Organic & biomolecular chemistry (2012) 10, 28 5361-5365
a=10.1900(9)Å b=11.9520(11)Å c=14.0640(13)Å
α=83.637(2)° β=82.4320(10)° γ=68.6670(10)°
C22H16N2O2S
C22H16N2O2S
Organic & biomolecular chemistry (2012) 10, 26 5036-5038
a=9.1476(9)Å b=10.5282(11)Å c=19.4696(18)Å
α=90.00° β=103.1700(10)° γ=90.00°
C27H16N2O2S
C27H16N2O2S
Organic & biomolecular chemistry (2013) 11, 15 2417-2420
a=9.8850(8)Å b=14.8989(13)Å c=16.7201(15)Å
α=105.6710(10)° β=104.4150(10)° γ=106.917(2)°
C22H16BrFN2O
C22H16BrFN2O
Organic & biomolecular chemistry (2013) 11, 22 3603-3607
a=20.1602(18)Å b=6.0050(5)Å c=17.3601(15)Å
α=90.00° β=115.257(2)° γ=90.00°
B11Ba3H5O23Pb
B11Ba3H5O23Pb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 19 6220-6226
a=6.6580(2)Å b=30.3359(8)Å c=8.7411(2)Å
α=90.00° β=90.9520(10)° γ=90.00°
C22H12InN0O10S
C22H12InN0O10S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9474-9481
a=14.5653(3)Å b=21.0484(5)Å c=23.9140(5)Å
α=90° β=90° γ=90°
C22H12InNO10S
C22H12InNO10S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9474-9481
a=15.0622(4)Å b=20.9202(6)Å c=23.4817(7)Å
α=90° β=90° γ=90°
C70H40Cl2In3O20
C70H40Cl2In3O20
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9474-9481
a=29.6876(5)Å b=33.7481(5)Å c=9.44870(10)Å
α=90° β=90° γ=90°
C28H16InO12S2
C28H16InO12S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9474-9481
a=7.2971(2)Å b=12.0993(3)Å c=21.0277(5)Å
α=78.6910(10)° β=85.1390(10)° γ=84.4750(10)°
C28H21BrO3
C28H21BrO3
Chemical communications (Cambridge, England) (2016) 52, 80 11943-11946
a=7.3360(7)Å b=11.8041(9)Å c=13.6969(11)Å
α=104.265(2)° β=98.8810(10)° γ=96.2250(10)°
Ru5
2(C27H23Cl2N3ORuS),2(C2H6OS),H2O,0.5(CO)
MedChemComm (2018) 9, 3 525-533
a=11.5669(4)Å b=22.0229(6)Å c=24.9620(7)Å
α=90.00° β=98.749(3)° γ=90.00°
C20H18Cl2N3O2PtS
C20H18Cl2N3O2PtS
MedChemComm (2018) 9, 10 1639-1648
a=11.4250(2)Å b=15.9927(3)Å c=11.9390(2)Å
α=90.00° β=105.0510(10)° γ=90.00°
C17H13BrCl2N2O3PtS,CH4O
C17H13BrCl2N2O3PtS,CH4O
MedChemComm (2018) 9, 10 1639-1648
a=23.8724(5)Å b=7.9160(2)Å c=23.4616(5)Å
α=90.00° β=106.9840(10)° γ=90.00°
C17H13Cl2IN2O3PtS
C17H13Cl2IN2O3PtS
MedChemComm (2018) 9, 10 1639-1648
a=8.59400(10)Å b=11.5135(2)Å c=21.0202(3)Å
α=90.00° β=108.1880(10)° γ=90.00°
C8H6NO8PZn2
C8H6NO8PZn2
Chemical Communications (2018)
a=17.0712(11)Å b=6.5675(4)Å c=9.5925(6)Å
α=90° β=90.974(2)° γ=90°
C8H6NO8PZn2
C8H6NO8PZn2
Chemical Communications (2018)
a=16.8677(7)Å b=6.5703(3)Å c=9.6035(4)Å
α=90° β=90.205(2)° γ=90°
C7.35H5NO6.69PZn2
C7.35H5NO6.69PZn2
Chemical Communications (2018)
a=16.7292(12)Å b=6.5166(5)Å c=9.6364(6)Å
α=90° β=90.977(3)° γ=90°
C30H16Cl2CuN4O4
C30H16Cl2CuN4O4
New Journal of Chemistry (2018) 42, 18 15479
a=7.8422(3)Å b=8.7783(3)Å c=9.4903(3)Å
α=90.286(2)° β=104.150(2)° γ=97.796(2)°
C30H14Br2Cl2CuN4O4
C30H14Br2Cl2CuN4O4
New Journal of Chemistry (2018) 42, 18 15479
a=10.8609(12)Å b=13.7631(15)Å c=18.269(2)Å
α=90.00° β=97.096(5)° γ=90.00°
C49H45N7O3
C49H45N7O3
RSC Advances (2013) 3, 12 3877
a=13.4391(15)Å b=13.6400(17)Å c=14.3996(18)Å
α=107.0460(10)° β=103.5760(10)° γ=114.569(2)°
Piperazinum manganese gallium phosphate
(C4H12N2)2Mn2Ga5(H2O)(PO4)8
Chemical Communications (2000) 2 135
a=9.1314(2)Å b=12.7496(1)Å c=14.7479(3)Å
α=89.480(1)° β=86.249(1)° γ=72.419(1)°
C21H23NO7
C21H23NO7
Chemical communications (Cambridge, England) (2016) 52, 5 900-903
a=8.6216(13)Å b=9.7362(15)Å c=13.104(2)Å
α=91.924(2)° β=104.975(2)° γ=108.523(2)°
C18H81.86B0.43N3O60.43P16.57V9
C18H81.86B0.43N3O60.43P16.57V9
Chemical communications (Cambridge, England) (2010) 46, 33 6141-6143
a=13.4541(9)Å b=13.4541(9)Å c=27.755(2)Å
α=90.00° β=90.00° γ=120.00°
C20H16Cl2O2
C20H16Cl2O2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 545
a=9.5229(2)Å b=17.2091(3)Å c=10.37020(10)Å
α=90.00° β=95.0960(10)° γ=90.00°
C20H16Cl2O2
C20H16Cl2O2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 545
a=9.8062(7)Å b=22.3707(15)Å c=8.4900(6)Å
α=90.00° β=115.9140(10)° γ=90.00°
C20H16Cl2O2
C20H16Cl2O2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 545
a=12.3267(3)Å b=12.84100(10)Å c=11.7222(2)Å
α=90.00° β=111.53° γ=90.00°
C24H60N8O24P4Zn3
C24H60N8O24P4Zn3
Green Chemistry (2011) 13, 8 2000
a=14.9192(14)Å b=8.4607(8)Å c=34.445(3)Å
α=90.00° β=102.271(2)° γ=90.00°
C20H52N8O22P4Zn3
C20H52N8O22P4Zn3
Green Chemistry (2011) 13, 8 2000
a=15.0025(5)Å b=8.6854(3)Å c=30.5449(11)Å
α=90.00° β=97.1810(10)° γ=90.00°
C21H22N2O12P2Zn2
C21H22N2O12P2Zn2
Green Chemistry (2011) 13, 8 2000
a=9.9740(5)Å b=9.1804(5)Å c=27.5385(17)Å
α=90.00° β=90.00° γ=90.00°
C21H22N2O12P2Zn2
C21H22N2O12P2Zn2
Green Chemistry (2011) 13, 8 2000
a=27.6213(12)Å b=9.1189(4)Å c=9.9954(5)Å
α=90.00° β=92.2110(10)° γ=90.00°
C21H34N2O12P2Zn2
C21H34N2O12P2Zn2
Green Chemistry (2011) 13, 8 2000
a=10.8928(2)Å b=8.79170(10)Å c=27.7665(4)Å
α=90.00° β=101.0510(10)° γ=90.00°
C16H14CuN2O6P2
C16H14CuN2O6P2
CrystEngComm (2012) 14, 10 3469
a=9.143(3)Å b=9.400(3)Å c=11.457(4)Å
α=101.379(7)° β=91.586(7)° γ=114.862(6)°
C18H15CuN2O7PS
C18H15CuN2O7PS
CrystEngComm (2012) 14, 10 3469
a=11.3822(2)Å b=11.1231(2)Å c=15.3382(2)Å
α=90.00° β=105.2120(10)° γ=90.00°
C19H15CuN2O6P
C19H15CuN2O6P
CrystEngComm (2012) 14, 10 3469
a=10.2042(3)Å b=6.9866(2)Å c=24.8482(6)Å
α=90.00° β=90.9290(10)° γ=90.00°
C30H23CuN4O6P2
C30H23CuN4O6P2
CrystEngComm (2012) 14, 10 3469
a=26.9341(8)Å b=8.4997(2)Å c=26.9792(8)Å
α=90.00° β=117.0430(10)° γ=90.00°
3
C21H19CuN2O9.5P3
CrystEngComm (2012) 14, 10 3469
a=10.1238(8)Å b=10.4815(9)Å c=13.1430(11)Å
α=69.5690(10)° β=75.0340(10)° γ=63.5570(10)°
C57.25H40.75N2.25O10Zn2
C57.25H40.75N2.25O10Zn2
CrystEngComm (2015) 17, 26 4903
a=14.1639(5)Å b=25.2402(7)Å c=15.9077(7)Å
α=90.00° β=111.043(4)° γ=90.00°
C57.25H42.75N2.25O11Zn2
C57.25H42.75N2.25O11Zn2
CrystEngComm (2015) 17, 26 4903
a=14.3619(4)Å b=24.7111(6)Å c=15.9255(4)Å
α=90.00° β=109.140(3)° γ=90.00°
C66.25H47.75N2.25O11.25Zn2
C66.25H47.75N2.25O11.25Zn2
CrystEngComm (2015) 17, 26 4903
a=14.934(3)Å b=24.781(4)Å c=16.383(3)Å
α=90.00° β=109.435(4)° γ=90.00°
C66.25H45.25N2.25O10Zn2
C66.25H45.25N2.25O10Zn2
CrystEngComm (2015) 17, 26 4903
a=14.5426(6)Å b=25.0252(7)Å c=16.5912(7)Å
α=90.00° β=109.841(5)° γ=90.00°
C66.25H45.25N2.25O10Zn2
C66.25H45.25N2.25O10Zn2
CrystEngComm (2015) 17, 26 4903
a=14.7573(7)Å b=24.3576(7)Å c=17.9206(10)Å
α=90.00° β=117.685(3)° γ=90.00°
C33H27NO5S
C33H27NO5S
RSC Adv. (2017) 7, 16 9693
a=8.3676(8)Å b=17.9504(16)Å c=18.8093(18)Å
α=90.00° β=97.692(2)° γ=90.00°
C20H13NO2
C20H13NO2
RSC Adv. (2016) 6, 78 74372
a=7.7305(8)Å b=7.8246(8)Å c=12.9282(12)Å
α=90.00° β=102.6780(10)° γ=90.00°
C17H14Cl2N2O3PtS
C17H14Cl2N2O3PtS
MedChemComm (2018) 9, 10 1639-1648
a=8.51960(10)Å b=9.9538(2)Å c=10.8961(2)Å
α=95.0330(10)° β=90.1660(10)° γ=98.3380(10)°
C27H24ClNO3S
C27H24ClNO3S
RSC Adv. (2017) 7, 16 9693
a=8.2654(7)Å b=11.9303(9)Å c=12.0829(11)Å
α=89.065(2)° β=89.8540(10)° γ=90.3040(10)°
ZG-3N-L
C0.83H3.31Ga0.38N0.62O4PZn0.62
Dalton Trans. (2017)
a=18.0307(4)Å b=18.0307(4)Å c=18.0307(4)Å
α=90° β=90° γ=90°
ZG-5N-H
C0.96H3.36Ga0.4N0.6O4PZn0.6
Dalton Trans. (2017)
a=18.0053(7)Å b=18.0053(7)Å c=18.0053(7)Å
α=90° β=90° γ=90°
ZG-3N-H
C0.84H3.36Ga0.37N0.63O4PZn0.63
Dalton Trans. (2017)
a=18.0121(3)Å b=18.0121(3)Å c=18.0121(3)Å
α=90° β=90° γ=90°
ZG-4N-H
C0.9H3.3Ga0.4N0.6O4PZn0.6
Dalton Trans. (2017)
a=17.9625(5)Å b=17.9625(5)Å c=17.9625(5)Å
α=90° β=90° γ=90°
ZG-5N-L
C0.91H3.19Ga0.43N0.57O4PZn0.57
Dalton Trans. (2017)
a=18.0228(13)Å b=18.0228(13)Å c=18.0228(13)Å
α=90° β=90° γ=90°
ZG-6N-H
C0.93H3.17Ga0.44N0.56O4PZn0.56
Dalton Trans. (2017)
a=17.9470(2)Å b=17.9470(2)Å c=17.9470(2)Å
α=90° β=90° γ=90°
ZG-4N-L
C0.9H3.3Ga0.4N0.6O4PZn0.6
Dalton Trans. (2017)
a=17.9925(6)Å b=17.9925(6)Å c=17.9925(6)Å
α=90° β=90° γ=90°
ZG-6N-L
C0.9H3.06Ga0.46N0.54O4PZn0.54
Dalton Trans. (2017)
a=17.949(3)Å b=17.949(3)Å c=17.949(3)Å
α=90° β=90° γ=90°
(NC6H14)2[Zn3(HPO3)3.5(HPO4)0.5]
(NC6H14)2[Zn3(HPO3)3.5(HPO4)0.5]
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 364-368
a=32.4965(8)Å b=32.4965(8)Å c=13.1823(4)Å
α=90.00° β=90.00° γ=120.00°
(NC5H14)2[Zn3(HPO3)3.5(HPO4)0.5]
(NC5H14)2[Zn3(HPO3)3.5(HPO4)0.5]
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 364-368
a=33.1915(4)Å b=33.1915(4)Å c=13.3206(2)Å
α=90.00° β=90.00° γ=120.00°
(NC8H18)2[Zn3(HPO3)3.7(HPO4)0.3]
(NC8H18)2[Zn3(HPO3)3.7(HPO4)0.3]
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 364-368
a=33.9287(3)Å b=33.9287(3)Å c=13.65790(10)Å
α=90.00° β=90.00° γ=120.00°
(NC6H16)2[Zn3(HPO3)3.7(HPO4)0.3]
(NC6H16)2[Zn3(HPO3)3.7(HPO4)0.3]
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 364-368
a=33.2781(9)Å b=33.2781(9)Å c=13.5625(5)Å
α=90.00° β=90.00° γ=120.00°
(NC4H12)2[Zn3(HPO3)3(HPO4)1]
(NC4H12)2[Zn3(HPO3)3(HPO4)1]
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 364-368
a=32.8755(9)Å b=32.8755(9)Å c=13.2082(5)Å
α=90.00° β=90.00° γ=120.00°
FeH2O12P3Sr2
FeH2O12P3Sr2
Journal of the Chemichal Society, Dalton Transactions (1993) 1051-1054
a=11.082(2)Å b=11.737(2)Å c=8.961(2)Å
α=90.° β=125.45(1)° γ=90.°
C53H40N6O5Zn
C53H40N6O5Zn
Journal of the Chemical Society, Dalton Transactions (2002) 15 3001-3006
a=14.865(3)Å b=18.088(3)Å c=16.773(3)Å
α=90.00° β=97.200(4)° γ=90.00°
C52H33Cl4FeN6O3
C52H33Cl4FeN6O3
Journal of the Chemical Society, Dalton Transactions (2002) 15 3001-3006
a=10.0270(11)Å b=17.2766(18)Å c=26.645(3)Å
α=90.00° β=90.00° γ=90.00°
C17H16ClNO
C17H16ClNO
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1255
a=5.6162(4)Å b=13.3544(10)Å c=18.6704(14)Å
α=90.00° β=95.74° γ=90.00°
C57H49Mn3N5O20
C57H49Mn3N5O20
CrystEngComm (2014) 16, 28 6354
a=13.226(8)Å b=19.610(13)Å c=23.292(15)Å
α=90.00° β=101.312(7)° γ=90.00°
C48H32Cd2N4O10
C48H32Cd2N4O10
CrystEngComm (2014) 16, 28 6354
a=10.817(13)Å b=15.965(19)Å c=26.71(3)Å
α=90.00° β=112.31(4)° γ=90.00°
C64H46Co2N8O11
C64H46Co2N8O11
CrystEngComm (2014) 16, 28 6354
a=8.5322(17)Å b=22.025(8)Å c=15.088(3)Å
α=90.00° β=90.00° γ=90.00°
C64H44Mn2N8O10
C64H44Mn2N8O10
CrystEngComm (2014) 16, 28 6354
a=13.600(12)Å b=16.319(14)Å c=16.769(14)Å
α=79.265(12)° β=80.064(12)° γ=72.401(12)°
C132H90Co5N6O32
C132H90Co5N6O32
CrystEngComm (2014) 16, 28 6354
a=12.268(3)Å b=14.467(3)Å c=17.269(4)Å
α=89.58(3)° β=75.03(3)° γ=77.58(3)°
C52H42Co2N8O13
C52H42Co2N8O13
CrystEngComm (2014) 16, 28 6354
a=8.804(9)Å b=14.094(15)Å c=20.83(2)Å
α=70.715(13)° β=86.903(13)° γ=88.517(13)°
C126H108N10Ni4O29
C126H108N10Ni4O29
CrystEngComm (2014) 16, 28 6354
a=11.624(2)Å b=13.395(3)Å c=21.378(4)Å
α=108.23(3)° β=96.32(3)° γ=103.03(3)°
{μ-3-[(Carboxylatomethyl)sulfanyl]-5-(pyridin-2-yl)-4<i>H</i>-1,2,4-triazol-4-ido-κ^2^<i>N</i>^1^,<i>N</i>^5^:<i>N</i>^2^,<i>O</i>}bis[aqua(methanol-κ<i>O</i>)cobalt(II)] methanol disolvate
CH4O,C10H12CoN4O4S
Acta Crystallographica Section C (2019) 75, 12
a=9.5941(5)Å b=14.9735(5)Å c=10.7212(5)Å
α=90.00° β=105.719(5)° γ=90.00°
{μ-3-[(Carboxylatomethyl)sulfanyl]-5-(pyridin-2-yl)-4<i>H</i>-1,2,4-triazol-4-ido-κ^2^<i>N</i>^1^,<i>N</i>^5^:<i>N</i>^2^,<i>O</i>}bis[diaquanickel(II)] methanol disolvate dihydrate
C9H10N4NiO4S,CH4O,H2O
Acta Crystallographica Section C (2019) 75, 12
a=25.9178(6)Å b=25.9178(6)Å c=9.4186(3)Å
α=90.00° β=90.00° γ=90.00°
Na V (P2 O7)
NaO7P2V
Acta Crystallographica C (39,1983-) (1989) 45, 1417-1418
a=7.324Å b=7.93Å c=9.586Å
α=90° β=111.96° γ=90°
Mo8O24Pb3
Mo8O24Pb3
Acta Crystallographica Section B (1991) 47, 4 446-451
a=9.6150(10)Å b=9.6150(10)Å c=11.362(3)Å
α=90° β=90° γ=90°
Mo16O24Pb3
Mo16O24Pb3
Acta Crystallographica Section B (1991) 47, 4 446-451
a=9.6150(10)Å b=9.6150(10)Å c=11.362(3)Å
α=90° β=90° γ=90°
Trans-Diaquatetrakis(imidazole)nickel(II) dichloride
C12H20N8NiO22,2Cl1
Acta Crystallographica Section E (2003) 59, 12 m1189-m1191
a=12.4020(12)Å b=10.9759(11)Å c=14.2847(14)Å
α=90.00° β=107.323(2)° γ=90.00°
C52H40O4P2Ru2S2
C52H40O4P2Ru2S2
Acta Crystallographica Section E (2003) 59, 12 m1187-m1188
a=17.2502(9)Å b=24.4253(13)Å c=11.3154(6)Å
α=90.00° β=90.00° γ=90.00°
C7H11NNiO8,2H2O
C7H11NNiO8,2H2O
Acta Crystallographica Section E (2003) 59, 11 m1072-m1074
a=7.0177(5)Å b=8.3138(6)Å c=11.3906(8)Å
α=107.1280(10)° β=99.0390(10)° γ=102.7480(10)°
C4H20N4NiO42,C8H4O42,H2O
C4H20N4NiO42,C8H4O42,H2O
Acta Crystallographica Section E (2004) 60, 1 m121-m122
a=12.4890(10)Å b=20.4936(16)Å c=8.4365(6)Å
α=90.00° β=122.1910(10)° γ=90.00°
Hexaaquacobalt(II) trans-bis(η^3^-pyridine-2,6- dicarboxylato-κ^3^O,N,O)cobaltate(II) dihydrate
H12CoO62,C14H6CoN2O82,(H2O)2
Acta Crystallographica Section E (2004) 60, 1 m35-m37
a=8.258(6)Å b=11.615(8)Å c=12.873(9)Å
α=108.694(11)° β=99.900(12)° γ=98.089(13)°