Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa5949a579cf62a229747acd1d21cd61",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 83.885,
"b": 83.885,
"c": 204.914,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.76,2.67],
"number_observations_unique": 12549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "R(meas)",
"value": 0.453
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 34.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.67],
"number_observations_unique": 1739,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.913
},
{
"type": "R(meas)",
"value": 1.945
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 30.5
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}