Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a843bde103ebca03e8f4e96d25fb0417",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.032,
"b": 91.032,
"c": 86.380,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.200],
"number_observations_unique": 20110,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
}