Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e89681e01b6cac3db9bbcfebde51692",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.62,
"b": 84.31,
"c": 72.28,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.2,1.8],
"number_observations_unique": 39276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "Completeness",
"value": 64.5
}
]
}
}