Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6893c8b4b9f22eb6a83fd73e7f61792",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.351,
"b": 154.351,
"c": 128.039,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.221,2.384],
"number_observations_unique": 31033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07364
},
{
"type": "R(meas)",
"value": 0.07865
},
{
"type": "R(pim)",
"value": 0.02706
},
{
"type": "I/SigI",
"value": 18.02
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.469,2.384],
"number_observations_unique": 3046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.788
},
{
"type": "R(meas)",
"value": 0.8434
},
{
"type": "R(pim)",
"value": 0.2951
},
{
"type": "I/SigI",
"value": 2.56
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.834
}
]
}
]
}