Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a56bc495cc318359376e80095075b1e0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.339,
"b": 62.620,
"c": 45.980,
"alpha": 90.00,
"beta": 96.42,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.69,2.046],
"number_observations_unique": 68979,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3437
},
{
"type": "R(pim)",
"value": 0.1432
},
{
"type": "I/SigI",
"value": 5.29
},
{
"type": "Completeness",
"value": 92.43
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 765,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.5093
},
{
"type": "I/SigI",
"value": 3.17
},
{
"type": "Completeness",
"value": 91.24
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.392
}
]
}
]
}