Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3b8fcf7feb99d5a5886a8878d9e6661",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.927,
"b": 90.661,
"c": 51.303,
"alpha": 90.00,
"beta": 111.55,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.24,2.46],
"number_observations_unique": 15287,
"quality_factors": [
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}