Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4276b24b492270b93d6860e5b8487c6c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 52.94,
"b": 52.94,
"c": 144.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.4,2.7],
"number_observations_unique": 6858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 95.7
}
]
}
}