Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8779b18295a5d852bd1792085474bf24",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 32.502,
"b": 74.834,
"c": 113.530,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.500,1.8],
"number_observations_unique": 12178,
"quality_factors": [
{
"type": "Completeness",
"value": 86
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 73
}
]
}
]
}