Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a95a01f4805604ff07b92162f930a2ba",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.490,
"b": 90.495,
"c": 99.716,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.669,1.99],
"number_observations_unique": 49103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1177
},
{
"type": "R(meas)",
"value": 0.1225
},
{
"type": "R(pim)",
"value": 0.03373
},
{
"type": "I/SigI",
"value": 18.29
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.065,1.99],
"number_observations_unique": 93402,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.7203
},
{
"type": "Completeness",
"value": 98.78
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}