Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "017d831a2f87522723bf4759704fb15f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.588,
"b": 45.937,
"c": 88.967,
"alpha": 90.00,
"beta": 99.77,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.84,1.65],
"number_observations": 219234,
"number_observations_unique": 34606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations": 1919,
"number_observations_unique": 626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.837
},
{
"type": "R(meas)",
"value": 1.018
},
{
"type": "R(pim)",
"value": 0.562
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.497
}
]
}
]
}