Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19ebc65c88c33f9034411f059a328ebd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.75,
"b": 86.48,
"c": 143.81,
"alpha": 90.00,
"beta": 94.89,
"gamma": 90.00
},
"wavelengths": [1.19500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.756,2.000],
"number_observations_unique": 134566,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 14.5000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.90
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 9849,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.86
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.20
},
{
"type": "CC(1/2)",
"value": 0.810
}
]
}
]
}