Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed5e960b2ff6504bc7687fc69cbbedee",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.218,
"b": 140.218,
"c": 119.271,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.43,2.75],
"number_observations_unique": 33634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 25.42
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}