Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e67ed25bbd611e76a2716e0a799df6bf",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 148.688,
"b": 148.688,
"c": 141.902,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 30468,
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}