Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db2be9d21e3a3e3c997691a8de914c46",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.60,
"b": 82.78,
"c": 91.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 31803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 10.10
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}