Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5b0612050a97619262177969e521276",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.29,
"b": 94.24,
"c": 193.95,
"alpha": 102.63,
"beta": 93.45,
"gamma": 105.25
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.58],
"number_observations_unique": 55790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}