Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "672cebe8478c4936e509307050357160",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.53,
"b": 45.31,
"c": 69.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.89,1.24],
"number_observations_unique": 38275,
"quality_factors": [
{
"type": "Completeness",
"value": 99.47
}
]
},
"refln_shells": [
{
"resolution_limits": [1.274,1.242],
"quality_factors": [
{
"type": "Completeness",
"value": 98.71
}
]
}
]
}