Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c5f92c00c276a0640627502788aa061",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.487,
"b": 49.103,
"c": 80.051,
"alpha": 98.66,
"beta": 97.88,
"gamma": 100.02
},
"wavelengths": [0.97936,0.97961,0.94937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.95],
"number_observations_unique": 30229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 22.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}