Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5943369ce601ec10adfd41c253c55c86",
"space_group_name": "P 62",
"unit_cell": {
"a": 157.646,
"b": 157.646,
"c": 47.291,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.80],
"number_observations_unique": 16685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 24.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 740,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.154
},
{
"type": "R(meas)",
"value": 2.154
},
{
"type": "R(pim)",
"value": 0.842
},
{
"type": "I/SigI",
"value": 0.82
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.432
}
]
}
]
}