Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40b53d615e5bab0108b5db8c0435bb79",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.9,
"b": 84.6,
"c": 114.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.68],
"number_observations_unique": 78137,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.68],
"quality_factors": [
{
"type": "Completeness",
"value": 89.1
}
]
}
]
}