Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26adbfec36bf9c78cdfe984548959f98",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 127.315,
"b": 127.315,
"c": 208.198,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.70],
"number_observations_unique": 28114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 27.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 35.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 1364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.752
},
{
"type": "R(meas)",
"value": 0.766
},
{
"type": "R(pim)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}