Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4e793652e355b16374784240de4d25d",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.51,
"b": 71.31,
"c": 81.53,
"alpha": 68.04,
"beta": 72.72,
"gamma": 70.10
},
"wavelengths": [0.97559],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.82,2.15],
"number_observations_unique": 62687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}