Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2c4c1ce026ff170789611e7dfa4eb63b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.053,
"b": 79.043,
"c": 54.544,
"alpha": 90.00,
"beta": 104.41,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.85],
"number_observations_unique": 74142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 5.49
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 3792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.290
},
{
"type": "R(meas)",
"value": 0.330
},
{
"type": "R(pim)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.39
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}