Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e50643c0a0dbbb5a635d384104d83985",
"space_group_name": "P 32",
"unit_cell": {
"a": 40.183,
"b": 40.183,
"c": 235.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.79,2.299],
"number_observations_unique": 17391,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.299],
"quality_factors": [
{
"type": "Completeness",
"value": 87.06
}
]
}
]
}