Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e948afaa9d6246fdb67dfd980f0b2482",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.897,
"b": 78.026,
"c": 94.791,
"alpha": 90.00,
"beta": 95.45,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.23,1.97],
"number_observations_unique": 48320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04767
},
{
"type": "R(meas)",
"value": 0.05166
},
{
"type": "R(pim)",
"value": 0.01972
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 81.71
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.045,1.974],
"number_observations_unique": 4786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7049
},
{
"type": "R(meas)",
"value": 0.7629
},
{
"type": "R(pim)",
"value": 0.2891
},
{
"type": "I/SigI",
"value": 2.59
},
{
"type": "Completeness",
"value": 81.67
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}