Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5401ce895446856a20465023a0ffa6f1",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 116.923,
"b": 116.923,
"c": 51.346,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.02,1.59],
"number_observations_unique": 53879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}