Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ea368bb6a680fcccbb5dfaec12681df",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.616,
"b": 74.840,
"c": 97.595,
"alpha": 90.00,
"beta": 91.36,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 47320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.13
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 4673,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.198
},
{
"type": "R(meas)",
"value": 1.344
},
{
"type": "R(pim)",
"value": 0.599
},
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.533
}
]
}
]
}