Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61566f07106c1b50e060d207229eca4f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 97.246,
"b": 97.246,
"c": 256.792,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.22,3.32],
"number_observations_unique": 6782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.770
},
{
"type": "R(meas)",
"value": 0.780
},
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 60.1
},
{
"type": "Redundancy",
"value": 36.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.797,3.32],
"number_observations_unique": 339,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.702
},
{
"type": "R(meas)",
"value": 2.745
},
{
"type": "R(pim)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.749
}
]
}
]
}