Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb1cdae6080b005bed1c183dba2bd004",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.98,
"b": 94.12,
"c": 119.73,
"alpha": 90.000,
"beta": 91.162,
"gamma": 90.000
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 167091,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.65
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.79
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"number_observations_unique": 12290,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.19
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}