Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60c326782082a5f7682365099b5b8e41",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.63,
"b": 79.63,
"c": 323.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.2,1.7],
"number_observations_unique": 69000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 19.55
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 6632,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.896
}
]
}
]
}