Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65097303a3b42cda38ab48e87e11480f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.008,
"b": 102.635,
"c": 100.500,
"alpha": 90.0,
"beta": 104.2,
"gamma": 90.0
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.525,2.100],
"number_observations_unique": 93941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}