Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bdd66fe4f537f7ab5c5ec0de3ac9fc9",
"space_group_name": "P 43",
"unit_cell": {
"a": 53.087,
"b": 53.087,
"c": 48.364,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.45,2.0],
"number_observations_unique": 8317,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
}
]
}