Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57d2f00586ae51a60418fbf35bfdce24",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 140.046,
"b": 190.828,
"c": 190.907,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.44,2.04],
"number_observations": 2045343,
"number_observations_unique": 159239,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.04],
"number_observations": 169254,
"number_observations_unique": 21156,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.931
},
{
"type": "R(pim)",
"value": 0.966
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}