Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6fcb0c8756a4045eb859f13c2dc8ed3",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.586,
"b": 92.117,
"c": 162.111,
"alpha": 94.792,
"beta": 96.312,
"gamma": 104.902
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.00],
"number_observations_unique": 303340,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 15023,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.602
},
{
"type": "R(pim)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}