Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6eb906d7194369896c707ffe139ab32e",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 234.242,
"b": 234.242,
"c": 212.550,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 66001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1170000
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 5
}
]
}
}