Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c4c616f64f813332313954bee7a86cd",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 83.746,
"b": 97.980,
"c": 70.472,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.09,1.6],
"number_observations_unique": 66258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.2
},
{
"type": "R(pim)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"number_observations_unique": 66258,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.381
}
]
}
]
}