Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae25e443ec9fd5bbb0c0d37a900f1bb0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.863,
"b": 81.720,
"c": 110.943,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.240,1.600],
"number_observations": 444657,
"number_observations_unique": 61273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 7.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.630,1.600],
"number_observations": 21277,
"number_observations_unique": 2971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.866
},
{
"type": "R(meas)",
"value": 0.933
},
{
"type": "R(pim)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 7.200
}
]
},
{
"resolution_limits": [46.240,8.640],
"number_observations": 2642,
"number_observations_unique": 450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 25.700
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 5.900
}
]
}
]
}