Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dae1f11f221e1a6d7b6cf5f2cc27bb41",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.670,
"b": 119.523,
"c": 113.532,
"alpha": 90.0,
"beta": 92.5,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 42738,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
]
}