Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fa077a0877c01f66aea4414c9530246",
"space_group_name": "P 32",
"unit_cell": {
"a": 175.963,
"b": 175.963,
"c": 109.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 219859,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}