Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1eced650a131ad146cf13f9cb519b77",
"space_group_name": "P 64",
"unit_cell": {
"a": 138.91,
"b": 138.91,
"c": 142.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.330],
"number_observations_unique": 66588,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 14.0900
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.84
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.33],
"number_observations_unique": 4908,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.710
},
{
"type": "I/SigI",
"value": 1.960
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.05
},
{
"type": "CC(1/2)",
"value": 0.746
}
]
}
]
}