Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a287a05fca05556a9c973a02070cf16d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.294,
"b": 72.334,
"c": 38.766,
"alpha": 90.00,
"beta": 106.74,
"gamma": 90.00
},
"wavelengths": [0.84530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.017,1.5],
"number_observations_unique": 53193,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
]
}