Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b060b8ec3dbdcdb131a1fb88d70eb995",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.04,
"b": 89.36,
"c": 143.69,
"alpha": 90.00,
"beta": 118.93,
"gamma": 90.00
},
"wavelengths": [1.12709],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.74,2.2],
"number_observations_unique": 75271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.2],
"number_observations_unique": 4576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "R(pim)",
"value": 0.207
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
}
]
}