Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebfa16ff8663f199b040ba72f8d113ee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.23,
"b": 71.78,
"c": 120.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.289,1.479],
"number_observations_unique": 92506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 24.43
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.48
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.479],
"number_observations_unique": 6748,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.232
},
{
"type": "R(meas)",
"value": 1.286
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.35
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}