Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5122beeeba49e345e7c9e87f5e52577",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 82.35,
"b": 82.35,
"c": 77.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.,2.3],
"number_observations_unique": 10935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}