Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b5b33f5a7a0a4ae8f1f9cb4284b8407",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 120.708,
"b": 120.708,
"c": 232.984,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.1],
"number_observations_unique": 18503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}