Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d72e9b9f76db873138959807207df6ef",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 148.595,
"b": 148.595,
"c": 149.846,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.2],
"number_observations_unique": 16684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.2],
"number_observations_unique": 2938,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.685
},
{
"type": "R(meas)",
"value": 1.73
},
{
"type": "R(pim)",
"value": 0.394
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}