Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2fdea9a6fd1a5d83d6672bd9cebd98d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 124.582,
"b": 124.582,
"c": 50.548,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.65],
"number_observations_unique": 48180,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 14.99
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.99
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 7615,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.382
},
{
"type": "I/SigI",
"value": 4.25
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.03
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
}
]
}