Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82b9dde2213fb04b19a34695d3cc96e7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.354,
"b": 77.354,
"c": 115.955,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.44,1.90],
"number_observations_unique": 28419,
"quality_factors": [
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}