Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd2ad3446991a7e4256ef266ca932d8f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 114.081,
"b": 84.899,
"c": 124.200,
"alpha": 90.00,
"beta": 115.65,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.55],
"number_observations_unique": 294058,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.54],
"quality_factors": [
{
"type": "Completeness",
"value": 62.5
}
]
}
]
}