Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a67df967abbd6d7d3a046e3fa01042c",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.9,
"b": 107.3,
"c": 107.2,
"alpha": 114.1,
"beta": 97.4,
"gamma": 90.0
},
"wavelengths": [0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.0,2.6],
"number_observations_unique": 63562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0360000
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}