K2Pd(NO2)4, M(r) = 368.58, monoclinic, P2(1)/c, a = 9.254 (5), b = 12.747 (3), c = 7.805 (2) angstrom, beta = 96.43 (2)-degrees V = 914.9 angstrom3 [from setting angles for 14 0kl and 12 h0l data, 20 = 18-340, lambda(Mo Kalpha) = 0.71073 angstrom], Z = 4, D(x) = 2.676 Mg m-3, mu = 2.95 mm-1, F(000) = 704, T = 295 K, R = 0.031 for 2327 unique observed reflections. There are two crystallographically independent Pd(NO2)42- ions, each square planar with symmetry 1BAR (C(i)); Pd-N distances are in the range 2.018 (2)-2.047 (2) angstrom.

BLAKE, A.J., GOULD, R.O., JOHNSON, B., PARISINI, E. (1992). REDETERMINATION OF THE STRUCTURE OF POTASSIUM TETRANITROPALLADATE(II). ACTA CRYSTALLOGRAPHICA. SECTION C, CRYSTAL STRUCTURE COMMUNICATIONS, 48(10), 1749-1751 [10.1107/S0108270192000192].

REDETERMINATION OF THE STRUCTURE OF POTASSIUM TETRANITROPALLADATE(II)

PARISINI, E
1992

Abstract

K2Pd(NO2)4, M(r) = 368.58, monoclinic, P2(1)/c, a = 9.254 (5), b = 12.747 (3), c = 7.805 (2) angstrom, beta = 96.43 (2)-degrees V = 914.9 angstrom3 [from setting angles for 14 0kl and 12 h0l data, 20 = 18-340, lambda(Mo Kalpha) = 0.71073 angstrom], Z = 4, D(x) = 2.676 Mg m-3, mu = 2.95 mm-1, F(000) = 704, T = 295 K, R = 0.031 for 2327 unique observed reflections. There are two crystallographically independent Pd(NO2)42- ions, each square planar with symmetry 1BAR (C(i)); Pd-N distances are in the range 2.018 (2)-2.047 (2) angstrom.
1992
BLAKE, A.J., GOULD, R.O., JOHNSON, B., PARISINI, E. (1992). REDETERMINATION OF THE STRUCTURE OF POTASSIUM TETRANITROPALLADATE(II). ACTA CRYSTALLOGRAPHICA. SECTION C, CRYSTAL STRUCTURE COMMUNICATIONS, 48(10), 1749-1751 [10.1107/S0108270192000192].
BLAKE, AJ; GOULD, RO; JOHNSON, BFG; PARISINI, E
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/915949
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