Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f2dfb94c293a755ff74e08c6bb415ec",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 132.75,
"b": 132.75,
"c": 44.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.33,2.48],
"number_observations_unique": 14683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1422
},
{
"type": "R(meas)",
"value": 0.1449
},
{
"type": "R(pim)",
"value": 0.02746
},
{
"type": "I/SigI",
"value": 24.35
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.48],
"number_observations_unique": 30533,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}