Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfa658fdbc92f4de5394a95bfa027d61",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.950,
"b": 83.028,
"c": 83.080,
"alpha": 90.00,
"beta": 96.58,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.13,2.05],
"number_observations": 1329519,
"number_observations_unique": 68051,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 23.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.05],
"number_observations": 127846,
"number_observations_unique": 8868,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.706
},
{
"type": "R(pim)",
"value": 0.440
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}