Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5c9f7ea289710dfde780457b0b55846",
"space_group_name": "H 3",
"unit_cell": {
"a": 238.21,
"b": 238.21,
"c": 80.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.67,3.2],
"number_observations_unique": 28140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
}