Crystallography Open Database

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Searching space group like 'I 1 c 1'

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4320547 CIFC8 H13 Au2 Cu N7I 1 c 112.447; 17.569; 14.04
90; 112.86; 90
2829.1Daniel B. Leznoff; Bao-Yu Xue; Raymond J. Batchelor; Frederick W. B. Einstein; Brian O. Patrick
Gold-Gold Interactions as Crystal Engineering Design Elements in Heterobimetallic Coordination Polymers
Inorganic Chemistry, 2001, 40, 6026-6034
4344336 CIFH O3 P SnI 1 c 14.685; 12.296; 6.165
90; 99.7; 90
350.068McDonald, R.C.; Eriks, K.
Crystallographic Studies of Tin(II) Compounds. 2. Structures of Tin(II) Hydrogen Phosphate and Tin(II) Phosphite, Sn H P O4 and Sn H P O3
Inorganic Chemistry, 1980, 19, 1237-1241
7246606 CIFC18 H14 Cl2 N2I 1 c 17.817; 18.49; 11.24
90; 96.61; 90
1614Devi, Arpita; Bharali, Mrinmoy Manash; Biswas, Subir; Bora, Tonmoy J.; Nath, Jayanta K.; Lee, Seonghwan; Park, Young-Bin; Saikia, Lakshi; Baruah, Manash J.; Bania, Kusum K.
Utilization of methanol and ethanol for 3,3′-bis(indolyl)methane synthesis through activation of peroxymonosulfate over a copper catalyst
Green Chemistry, 2023, 25, 3443-3448
8103443 CIFB2 O6 Zn3I 1 c 123.406; 5.048; 8.381
90; 97.53; 90
981.705Garcia-Blanco, S.; Fayos, J.
The crystal structure of zinc orthoborate, Zn3 (B O3)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1968, 127, 145-159

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