Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae8c503179970b9e8a046011b7debd0b",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.681,
"b": 51.459,
"c": 75.230,
"alpha": 104.41,
"beta": 96.85,
"gamma": 97.67
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,1.39],
"number_observations_unique": 78787,
"quality_factors": [
{
"type": "Completeness",
"value": 93.17
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.39],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}