Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0693fa824b1372333f4b115e0b882130",
"space_group_name": "H 3",
"unit_cell": {
"a": 75.576,
"b": 75.576,
"c": 101.511,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 15986,
"quality_factors": [
{
"type": "Completeness",
"value": 96.89
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 93.94
}
]
}
]
}