Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e514dbb2846ad1d0cd619a166d210181",
"space_group_name": "I 4",
"unit_cell": {
"a": 103.971,
"b": 103.971,
"c": 61.019,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,2.1],
"number_observations_unique": 18995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 1843,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.6
},
{
"type": "R(pim)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}