Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d505f13be0b52563abc5d09346b923f",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.377,
"b": 58.474,
"c": 68.714,
"alpha": 81.68,
"beta": 86.89,
"gamma": 72.97
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.09],
"number_observations_unique": 48167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}