Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d643cae6e594ed77834059004a51fd70",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.498,
"b": 53.337,
"c": 91.664,
"alpha": 90.00,
"beta": 107.84,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.754],
"number_observations_unique": 78954,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.17
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}