Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2baf0e0e0b54eb597345d897f3e32ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.619,
"b": 82.029,
"c": 101.852,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.94,1.60],
"number_observations_unique": 44852,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
}
]
}