Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff4afc3cc96ea116c204005f9aa7e890",
"space_group_name": "P 65",
"unit_cell": {
"a": 126.764,
"b": 126.764,
"c": 61.407,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 22196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 72
},
{
"type": "Redundancy",
"value": 22.5
}
]
}
}