Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a07d672efba66ca820b6576d1e5ef69f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.25,
"b": 87.05,
"c": 99.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.3],
"number_observations_unique": 29612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}