Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d42030aa141ab55454bae546c4b6035",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 83.257,
"b": 154.327,
"c": 53.726,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.750],
"number_observations_unique": 17756,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 66.0
}
]
}
]
}