Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "057d14b7f3abe20119374f78615f94b5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 41.600,
"b": 41.600,
"c": 231.932,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.601,1.7],
"number_observations": 692102,
"number_observations_unique": 66171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 18.200
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"number_observations": 16338,
"number_observations_unique": 3086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.651
},
{
"type": "R(meas)",
"value": 0.724
},
{
"type": "R(pim)",
"value": 0.303
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.50
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}