Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11b2474556db62a6b60e955cbcee8696",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 95.019,
"b": 95.019,
"c": 264.785,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.3,2.05],
"number_observations_unique": 45347,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 3784,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.58
},
{
"type": "R(pim)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}