Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc08ad8c5e97365d2fe83f8178ac735d",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.99,
"b": 62.44,
"c": 67.75,
"alpha": 105.407,
"beta": 93.650,
"gamma": 115.528
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.2,1.6],
"number_observations_unique": 96403,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 21.91
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 10046,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.292
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
}
]
}