Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eff650b55ebc1292db04790dbb37bc4d",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.961,
"b": 79.407,
"c": 91.284,
"alpha": 115.67,
"beta": 89.44,
"gamma": 116.92
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.9,1.80],
"number_observations_unique": 151276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 6329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.482
},
{
"type": "R(pim)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 79.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.583
}
]
}
]
}