Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa91f12ea1410168076d6903000b715b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.0,
"b": 37.1,
"c": 38.5,
"alpha": 90.0,
"beta": 92.6,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.,2.0],
"number_observations_unique": 12933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}