Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad1575d989b672e1747ae06b13d79a13",
"space_group_name": "H 3",
"unit_cell": {
"a": 118.858,
"b": 118.858,
"c": 68.551,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.158,1.649],
"number_observations_unique": 38495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.744,1.649],
"number_observations_unique": 1925,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.596
},
{
"type": "R(meas)",
"value": 1.665
},
{
"type": "R(pim)",
"value": 0.507
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 28.7
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.581
}
]
}
]
}