Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "146d0a5e749a2e801351be0b0baf3c30",
"space_group_name": "P 65",
"unit_cell": {
"a": 140.13,
"b": 140.13,
"c": 42.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,2.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.452,1.8],
"number_observations_unique": 44375,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.05
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 6557,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.58
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}