Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b08e557c7cb265174405f15f495b751",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.112,
"b": 81.515,
"c": 86.453,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.31,1.436],
"number_observations_unique": 52547,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.436],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}