Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "094cff951d189b692ffeb53f4914d43d",
"space_group_name": "P 32",
"unit_cell": {
"a": 74.925,
"b": 74.925,
"c": 120.844,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 38141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 1912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.571
},
{
"type": "R(pim)",
"value": 0.263
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}