Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c525d844cf837ff83e4a0f40411c8bfe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.4,
"b": 170.1,
"c": 99.7,
"alpha": 90.0,
"beta": 91.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.3],
"number_observations_unique": 54140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "Completeness",
"value": 86.3
}
]
}
}