Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50eaaafca88a5ff020be6af5291d99d2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.178,
"b": 60.002,
"c": 81.740,
"alpha": 90.00,
"beta": 125.07,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.20],
"number_observations_unique": 138092,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}