Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a672598877512c73e0390793deef94a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.143,
"b": 112.410,
"c": 164.711,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.27,1.848],
"number_observations_unique": 83747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 4256,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.331
},
{
"type": "R(meas)",
"value": 5.838
},
{
"type": "R(pim)",
"value": 2.351
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}