Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceb8ed17d84b0bc91b6b9965b4d7c4da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.79,
"b": 65.35,
"c": 73.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97864],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.2,1.72],
"number_observations_unique": 22781,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 48
}
]
}
]
}