Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51f010bd39231a3ff8b5609f74bb5a75",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 141.489,
"b": 141.489,
"c": 53.601,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.72931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,0.86],
"number_observations_unique": 172371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 27.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 61.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [0.87,0.86],
"number_observations_unique": 8517,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.749
},
{
"type": "R(meas)",
"value": 4.796
},
{
"type": "R(pim)",
"value": 0.667
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 51.8
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}