Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10e8c7b664cd26891f56c952eb33ba04",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.039,
"b": 65.473,
"c": 79.378,
"alpha": 77.776,
"beta": 76.550,
"gamma": 84.762
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.83,1.479],
"number_observations_unique": 175969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1293
},
{
"type": "I/SigI",
"value": 6.40
},
{
"type": "Completeness",
"value": 98.18
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [1.532,1.479],
"number_observations_unique": 16162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5734
},
{
"type": "R(meas)",
"value": 0.6962
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}