Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3280ca64d0c85898b5322b51a53bb23f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 130.960,
"b": 130.960,
"c": 89.081,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97886,0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 45022,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
}