Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5712039962648a9cb6223f86980bc80d",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.692,
"b": 62.759,
"c": 68.195,
"alpha": 87.38,
"beta": 76.90,
"gamma": 79.27
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.42,1.8],
"number_observations_unique": 83133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.622
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.502
}
]
}
]
}