Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62e03172b3b634a2f274000e112442d0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.317,
"b": 79.317,
"c": 105.141,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 61531,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}