Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8cb0fd0b1e71c3729a4be92da5220a4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 77.039,
"b": 77.039,
"c": 152.473,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.5,2.20],
"number_observations_unique": 20210127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 2676,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.910
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}