Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a37809fc3c3f98df3cad108e0011d47",
"space_group_name": "P 42 3 2",
"unit_cell": {
"a": 350.155,
"b": 350.155,
"c": 350.155,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28158],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.791,3.805],
"number_observations_unique": 97564,
"quality_factors": [
{
"type": "Completeness",
"value": 81.87
}
]
},
"refln_shells": [
{
"resolution_limits": [3.94,3.80],
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
}
]
}