Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29e008123d27174a13cb5e0097b10f88",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.076,
"b": 68.004,
"c": 137.858,
"alpha": 90.00,
"beta": 106.75,
"gamma": 90.00
},
"wavelengths": [1.03400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.41,2.36],
"number_observations_unique": 59279,
"quality_factors": [
{
"type": "I/SigI",
"value": 23
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}