Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f27c2e2bc6cf0fe54bbadae10a54fac1",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.66,
"b": 109.71,
"c": 112.34,
"alpha": 105.49,
"beta": 94.41,
"gamma": 100.03
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.45],
"number_observations_unique": 49793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "R(meas)",
"value": 0.204
},
{
"type": "I/SigI",
"value": 8.56
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
},
"refln_shells": [
{
"resolution_limits": [3.54,3.45],
"number_observations_unique": 3410,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.514
},
{
"type": "R(meas)",
"value": 0.902
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}