Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e5bf5c758d72b21a2c177fb5590f58c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.28,
"b": 81.11,
"c": 126.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.72500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.2],
"number_observations_unique": 20351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "Completeness",
"value": 90
}
]
}
}