Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29b8d9c26e4e693fc8387fbd4283cce0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.48,
"b": 46.55,
"c": 66.42,
"alpha": 90.00,
"beta": 116.14,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.8],
"quality_factors": [
]
}
}