Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5039ba0e2263d03bd2e48b6c69802b5e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.473,
"b": 91.473,
"c": 105.110,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.1,2.6],
"number_observations_unique": 16048,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.6],
"number_observations_unique": 1910,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
}
]
}