Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f289043bcc9ad343f8a35e8b755122c",
"space_group_name": "P -1",
"unit_cell": {
"a": 14.68,
"b": 37.25,
"c": 43.22,
"alpha": 107.41,
"beta": 96.73,
"gamma": 97.66
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.335,1.4],
"number_observations_unique": 14625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06578
},
{
"type": "R(meas)",
"value": 0.07657
},
{
"type": "R(pim)",
"value": 0.03904
},
{
"type": "I/SigI",
"value": 10.08
},
{
"type": "Completeness",
"value": 86.81
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6401
},
{
"type": "R(meas)",
"value": 0.7511
},
{
"type": "R(pim)",
"value": 0.3895
},
{
"type": "I/SigI",
"value": 1.81
},
{
"type": "Completeness",
"value": 43.45
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}