Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fca91c533af0b1a2a510b0b759c715a6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.664,
"b": 80.048,
"c": 77.435,
"alpha": 90.0,
"beta": 106.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 36816,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations": 20204,
"number_observations_unique": 5332,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.556
},
{
"type": "R(pim)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}