Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3865e0835a7a6f65693043ee0694cacc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.764,
"b": 101.002,
"c": 103.916,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.48,1.65],
"number_observations_unique": 85112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09079
},
{
"type": "R(meas)",
"value": 0.09743
},
{
"type": "R(pim)",
"value": 0.03492
},
{
"type": "I/SigI",
"value": 13.35
},
{
"type": "Completeness",
"value": 99.34
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.713,1.65],
"number_observations_unique": 8287,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 98.46
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}