Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54176c5c22e8198177b21d3c2d9ab8a5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.505,
"b": 136.963,
"c": 117.840,
"alpha": 90.00,
"beta": 121.75,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.45,2.5],
"number_observations_unique": 69400,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}