Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee18557ef24f72ab986c5e38831fe82c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.27,
"b": 91.27,
"c": 98.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.8],
"number_observations_unique": 41676,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}