Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39767d8aff9cd46041256eab8c5523dc",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 45.59,
"b": 64.09,
"c": 105.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.59,2.44],
"number_observations_unique": 11936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.306
},
{
"type": "R(meas)",
"value": 0.323
},
{
"type": "R(pim)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.44],
"number_observations_unique": 1311,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.121
},
{
"type": "R(meas)",
"value": 1.177
},
{
"type": "R(pim)",
"value": 0.354
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}