Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "732886a7e7b69edd0a5e71f689fe17aa",
"space_group_name": "P 3",
"unit_cell": {
"a": 110.846,
"b": 110.846,
"c": 66.220,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.5,1.97],
"number_observations_unique": 63740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 19.55
},
{
"type": "Completeness",
"value": 98.81
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.97],
"number_observations_unique": 6266,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.890
},
{
"type": "R(pim)",
"value": 0.394
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.684
}
]
}
]
}