Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f88ce2f6950f580852d4effcda8ee851",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.061,
"b": 41.408,
"c": 58.660,
"alpha": 104.04,
"beta": 96.07,
"gamma": 100.49
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.7],
"number_observations_unique": 115544,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.73
}
]
}
}