Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "951ab175b3034af434743f731298c8ac",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.67,
"b": 45.69,
"c": 47.95,
"alpha": 75.16,
"beta": 80.64,
"gamma": 85.58
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.4,2.3],
"number_observations_unique": 13482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}