Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3b46ec1dc36fa6f745c0cc17d4ce84c",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.539,
"b": 145.122,
"c": 176.159,
"alpha": 89.97,
"beta": 89.95,
"gamma": 89.89
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.28,2.79],
"number_observations_unique": 121332,
"quality_factors": [
{
"type": "Completeness",
"value": 94.34
}
]
}
}