Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85fc33c166588518e4bdd022dfdf1524",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.717,
"b": 46.501,
"c": 48.714,
"alpha": 64.83,
"beta": 77.04,
"gamma": 84.40
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.15],
"number_observations_unique": 76514,
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"quality_factors": [
{
"type": "Completeness",
"value": 90.8
}
]
}
]
}