Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c43d4f4ce6cca44579d8db206bafade1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.346,
"b": 86.996,
"c": 59.128,
"alpha": 90.00,
"beta": 120.18,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.5],
"number_observations_unique": 80658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 16.1
}
]
}
}