Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37f1841bd8faa2ec593e3aa2af59815e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.09,
"b": 59.25,
"c": 191.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.96,1.9],
"number_observations_unique": 53195,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 14.58
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.36
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 7488,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.597
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.86
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}