Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "313e98a5c73c58e7c0ac6b4998532b3d",
"space_group_name": "P 61",
"unit_cell": {
"a": 52.816,
"b": 52.816,
"c": 191.398,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.63,2.8],
"number_observations_unique": 8844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}