Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c491a6616c6e3ef260b108f15a7396b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 172.056,
"b": 138.742,
"c": 95.611,
"alpha": 90.00,
"beta": 117.45,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.60],
"number_observations_unique": 86779,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}