Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa2af623e2e068ac1ccae8d24351d470",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 37.550,
"b": 37.550,
"c": 54.371,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.520,1.160],
"number_observations_unique": 15712,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.16],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}