Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a4af95cc9525a14573ac3aa75d19d5d",
"space_group_name": "P 63",
"unit_cell": {
"a": 61.7,
"b": 61.7,
"c": 109.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.26000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.444,1.7],
"number_observations_unique": 25882,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 476
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"quality_factors": [
]
}
]
}