Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0b70c1c14dbe9db1bf02e87d11bf4e2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 84.029,
"b": 121.037,
"c": 47.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.48,2.55],
"number_observations_unique": 16222,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.55],
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
}
]
}
]
}