Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95a53585c99a4912d58995d39226c073",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.00,
"b": 61.43,
"c": 118.50,
"alpha": 90.00,
"beta": 102.85,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.86,2.34],
"number_observations_unique": 24512,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}