Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d076b36e8eeced08bd2d047892e30f6a",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 134.175,
"b": 134.175,
"c": 134.175,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 28636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 41.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.830
},
{
"type": "R(meas)",
"value": 0.853
},
{
"type": "R(pim)",
"value": 0.191
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
}
]
}