Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5edcb4a3e515eb99369282fbfa5d7e2",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 62.995,
"b": 62.995,
"c": 178.814,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 8780,
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.8],
"quality_factors": [
]
}
]
}