Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71219c3f508e71440d36393ff16bdd30",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.067,
"b": 44.484,
"c": 56.045,
"alpha": 107.38,
"beta": 101.72,
"gamma": 102.94
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.66],
"number_observations_unique": 8923,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.66],
"quality_factors": [
{
"type": "Completeness",
"value": 75.3
}
]
}
]
}