Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "870bd3bb424f81906e97531edf682a80",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 86.930,
"b": 86.930,
"c": 170.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.28,2.60],
"number_observations": 451640,
"number_observations_unique": 12420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 34.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 36.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations": 55877,
"number_observations_unique": 1468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.871
},
{
"type": "R(meas)",
"value": 0.883
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Redundancy",
"value": 38.1
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
}
]
}