Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0865ca698160fc27c725855d45d7396f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.880,
"b": 168.597,
"c": 82.987,
"alpha": 90.00,
"beta": 102.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 25274,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [3.12,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 91.4
}
]
}
]
}