Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87515c1a2b4bc11258239565f66e2dcd",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 140.01,
"b": 140.01,
"c": 184.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.84530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.52,2.07],
"number_observations_unique": 123115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 10.84
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.53
}
]
}
}