Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b9322701700906d0889b6944f7772a3f",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.980,
"b": 87.994,
"c": 122.488,
"alpha": 90.019,
"beta": 90.029,
"gamma": 90.030
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.4,2.615],
"number_observations_unique": 110352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.228
},
{
"type": "R(meas)",
"value": 0.247
},
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.660,2.615],
"number_observations_unique": 3522,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.629
},
{
"type": "R(meas)",
"value": 1.806
},
{
"type": "R(pim)",
"value": 0.762
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.366
}
]
}
]
}