Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e5ae51033aacf479977f598042c750f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 108.317,
"b": 108.317,
"c": 99.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.16,1.71],
"number_observations_unique": 37690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 37.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.71],
"number_observations_unique": 2740,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.731
}
]
},
{
"resolution_limits": [54.16,7.65],
"number_observations_unique": 519,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}