Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68570f5f6fa7eb07952b1c4ef82e6d51",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 90.263,
"b": 90.263,
"c": 207.508,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.37760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.75,1.95],
"number_observations_unique": 37400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.316
},
{
"type": "R(meas)",
"value": 0.320
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 38.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 1811,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.112
},
{
"type": "R(meas)",
"value": 1.127
},
{
"type": "R(pim)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 36.9
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}