Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "928009be11dd007ccc7a79fb5d106667",
"space_group_name": "H 3",
"unit_cell": {
"a": 165.070,
"b": 165.070,
"c": 155.293,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.2],
"number_observations_unique": 72746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}