Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3380749532c728c5d1c4a5a9fde4e75a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.497,
"b": 101.785,
"c": 44.527,
"alpha": 90.00,
"beta": 101.38,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.05,1.96],
"number_observations_unique": 27384,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 13.64
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.96],
"number_observations_unique": 2565,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}