Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3324febfc741cd9cdbf79032ba29f4d7",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.29,
"b": 98.29,
"c": 81.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.620],
"number_observations_unique": 56470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06200
},
{
"type": "I/SigI",
"value": 24.1900
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.62],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86900
},
{
"type": "I/SigI",
"value": 2.340
},
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}