Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f3a953adba497dc87cf9665e255938a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.480,
"b": 102.480,
"c": 169.495,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.27,1.91],
"number_observations_unique": 41330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 16.90
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 14.10
}
]
}
}