Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98c1f3c593c566287fc4e81fce7e90c0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.786,
"b": 59.801,
"c": 40.616,
"alpha": 90.00,
"beta": 102.58,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.40],
"number_observations_unique": 28872,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.05
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}