Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "356166f586e67ba9f49c7e59b29eeef8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 84.59,
"b": 84.59,
"c": 271.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.766,2.070],
"number_observations_unique": 36078,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 16.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.07],
"number_observations_unique": 5649,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.758
},
{
"type": "I/SigI",
"value": 3.43
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}