Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bb59b506603b93163e6c82c05e2fe0b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 121.87,
"b": 121.87,
"c": 33.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [5,1.7],
"number_observations_unique": 25928,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.739,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}