Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b9e15794d15fe03a532b3484ea92dc2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 195.1,
"b": 167.3,
"c": 76.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.,2.3],
"number_observations_unique": 55520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}