Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0a3cdecf983d4dd7609debbea645b86",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.86,
"b": 113.43,
"c": 186.32,
"alpha": 83.97,
"beta": 82.09,
"gamma": 76.93
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.083,1.94],
"number_observations_unique": 397483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.94],
"number_observations_unique": 29123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.938
},
{
"type": "R(meas)",
"value": 1.195
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.352
}
]
}
]
}