Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fffb188e96ab7af6512599a311fe76d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.442,
"b": 59.636,
"c": 36.269,
"alpha": 90.000,
"beta": 100.606,
"gamma": 90.000
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.65,1.7],
"number_observations_unique": 13420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 4431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.566
},
{
"type": "R(meas)",
"value": 0.670
},
{
"type": "R(pim)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}