Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0352c8e5d67629bca59514a034a5f25a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.776,
"b": 82.777,
"c": 53.579,
"alpha": 90.00,
"beta": 104.93,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.856],
"number_observations_unique": 37781,
"quality_factors": [
{
"type": "Completeness",
"value": 98.263
}
]
},
"refln_shells": [
{
"resolution_limits": [1.904,1.856],
"quality_factors": [
{
"type": "Completeness",
"value": 95.37
}
]
}
]
}