Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2790fba7b070a8d588c83fecc14a9cc3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 157.971,
"b": 157.971,
"c": 206.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.52,2.77],
"number_observations_unique": 39310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.508
},
{
"type": "R(meas)",
"value": 0.530
},
{
"type": "R(pim)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.77],
"number_observations_unique": 4350,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.724
},
{
"type": "R(meas)",
"value": 2.846
},
{
"type": "R(pim)",
"value": 0.811
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.377
}
]
}
]
}