Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a200db4d24c073d3022ba718e51ec18e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 67.274,
"b": 67.274,
"c": 130.121,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 14845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 19.77
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 7.53
}
]
}
}