Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01febe838240452276e67ae404dd1fe3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.292,
"b": 75.717,
"c": 113.893,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03312],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.829],
"number_observations_unique": 47457,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.27
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.35
}
]
}
}