Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a342cdd65cf952bfb1463b599b3398d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.040,
"b": 41.542,
"c": 91.756,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.63,1.20],
"number_observations_unique": 46108,
"quality_factors": [
{
"type": "Completeness",
"value": 97.31
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "Completeness",
"value": 95.97
}
]
}
]
}