Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d6cecf5a3f63230d32cf5ea0a127e5e1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.611,
"b": 46.236,
"c": 63.319,
"alpha": 90.00,
"beta": 111.93,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.331,1.514],
"number_observations": 116149,
"number_observations_unique": 34106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 69.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.594,1.514],
"number_observations": 6200,
"number_observations_unique": 1706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.791
},
{
"type": "R(meas)",
"value": 0.922
},
{
"type": "R(pim)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}