Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "792562fd4943d8e55691e921cc64ff1a",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.930,
"b": 66.041,
"c": 72.104,
"alpha": 102.30,
"beta": 101.22,
"gamma": 109.70
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.19,2.73],
"number_observations_unique": 25095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}