Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7ca26fc4f5d99c6cee00724dc4a7db8",
"space_group_name": "P 65",
"unit_cell": {
"a": 78.543,
"b": 78.543,
"c": 96.476,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91806],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.190],
"number_observations_unique": 17457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 11.000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.70
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.19],
"number_observations_unique": 861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.595
},
{
"type": "R(meas)",
"value": 0.638
},
{
"type": "R(pim)",
"value": 0.228
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}