Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2589dd326d45ef5b4db93405ae3875e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.711,
"b": 91.099,
"c": 99.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.95],
"number_observations_unique": 34436,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}