Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d5706f8167d944750e53e9945a7e36e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 46.375,
"b": 46.375,
"c": 159.640,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07215],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.21,1.36],
"number_observations_unique": 22858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.0039
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 44.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 17.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.858
},
{
"type": "R(meas)",
"value": 0.911
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.757
}
]
}
]
}