Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfacefcbdcee66b1325128053b0c2b6d",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 123.81,
"b": 88.48,
"c": 163.33,
"alpha": 90.0,
"beta": 96.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.503,2.65],
"number_observations_unique": 102152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.65],
"number_observations_unique": 14825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "R(pim)",
"value": 0.339
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}