Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62898d01786288345ae3fa3a3a2200bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.990,
"b": 90.898,
"c": 108.778,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.670,1.850],
"number_observations": 572217,
"number_observations_unique": 42868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 18.600
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 13.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.890,1.850],
"number_observations_unique": 2595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.556
},
{
"type": "R(meas)",
"value": 0.577
},
{
"type": "R(pim)",
"value": 0.154
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 13.800
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}