Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d8be6846bd5044abf3d350df1b232cc",
"space_group_name": "P 65",
"unit_cell": {
"a": 124.107,
"b": 124.107,
"c": 97.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.60],
"number_observations_unique": 22312,
"quality_factors": [
{
"type": "Completeness",
"value": 100.00
}
]
}
}