Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a83a1a05f4ec6b1ea107a0df390a45a8",
"space_group_name": "H 3",
"unit_cell": {
"a": 79.220,
"b": 79.220,
"c": 36.884,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.0],
"number_observations_unique": 5448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3
}
]
}
}