Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af3d021e75c558e0a14ad1215de32f6e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.358,
"b": 51.311,
"c": 80.492,
"alpha": 90.00,
"beta": 107.82,
"gamma": 90.00
},
"wavelengths": [1.54180,0.97930,0.97880,0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 41131,
"quality_factors": [
{
"type": "Completeness",
"value": 79.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 65.5
}
]
}
]
}