Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4410b585a5cc3711ae8b08bd6fb1100",
"space_group_name": "H 3",
"unit_cell": {
"a": 225.739,
"b": 225.739,
"c": 65.311,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66,2.68],
"number_observations_unique": 34425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.68],
"number_observations_unique": 5271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.855
},
{
"type": "R(meas)",
"value": 0.926
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.929
}
]
}
]
}