Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d99079660a841a465d37042a7edcec2f",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.195,
"b": 77.415,
"c": 77.777,
"alpha": 111.22,
"beta": 90.55,
"gamma": 114.88
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 122119,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}