Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29615ea2351a4e6baadfdbbecaa3e3ea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.610,
"b": 79.879,
"c": 55.382,
"alpha": 90.0,
"beta": 107.4,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.0,1.75],
"number_observations_unique": 82376,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 8164,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.539
},
{
"type": "R(pim)",
"value": 0.301
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.524
}
]
}
]
}