Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8769188e262f3a1a925832f2cb1d82f",
"space_group_name": "P 61",
"unit_cell": {
"a": 117.794,
"b": 117.794,
"c": 147.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.60],
"number_observations_unique": 35270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.222
},
{
"type": "R(meas)",
"value": 0.254
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations_unique": 4326,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.380
},
{
"type": "R(meas)",
"value": 2.704
},
{
"type": "R(pim)",
"value": 0.1273
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}