Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77959f768a821ea53bb683d5ec29fc1b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.560,
"b": 76.781,
"c": 106.770,
"alpha": 90.00,
"beta": 108.55,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.80],
"number_observations_unique": 125668,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 77.4
}
]
}
]
}