Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "866db52dacc9646ed64880311d27eb0a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.60,
"b": 64.04,
"c": 172.95,
"alpha": 90.000,
"beta": 97.674,
"gamma": 90.000
},
"wavelengths": [0.99992],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 66470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.53
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"number_observations_unique": 9089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.410
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
}
]
}