Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "305251f550583bcf55293b04d8b9402c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 113.96,
"b": 113.96,
"c": 114.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.8470,3.098],
"number_observations_unique": 16089,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.098],
"number_observations_unique": 16089,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.33
},
{
"type": "R(pim)",
"value": 0.444
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.2
},
{
"type": "CC(1/2)",
"value": 0.866
}
]
}
]
}