Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7da6078f6cc42c760fd6a66b2dc5ee56",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 54.569,
"b": 145.611,
"c": 46.811,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.85],
"number_observations_unique": 32157,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}