Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d3e48eb01a0c144dff7347b8d700f9c",
"space_group_name": "P 63",
"unit_cell": {
"a": 183.57,
"b": 183.57,
"c": 94.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.49,3.39],
"number_observations_unique": 25265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.58,3.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.455
},
{
"type": "R(meas)",
"value": 2.569
},
{
"type": "CC(1/2)",
"value": 0.426
}
]
}
]
}