Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68706a5373b0f39c92c05d5d4f50aac4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.17,
"b": 111.48,
"c": 85.54,
"alpha": 90.00,
"beta": 96.83,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.28,2.2],
"number_observations_unique": 68051,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 14.43
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.45
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 8440,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.761
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}