Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1047602b6f6ef8aa28e2a5864386a78d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.902,
"b": 59.815,
"c": 89.560,
"alpha": 90.00,
"beta": 109.06,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 45397,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}