Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae6d1ee1c1c91dc1fee2a750d0d1654b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.81,
"b": 83.81,
"c": 199.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 117304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}