Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2428429570f58ae36408dbb0a073bcc1",
"space_group_name": "P 64",
"unit_cell": {
"a": 109.155,
"b": 109.155,
"c": 84.359,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.53,2.6],
"number_observations_unique": 17660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.6],
"number_observations_unique": 1280,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.002
},
{
"type": "R(meas)",
"value": 2.05
},
{
"type": "R(pim)",
"value": 0.439
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}