Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a946b523368cb12d5ab1e1730ddbf77c",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.239,
"b": 67.019,
"c": 101.144,
"alpha": 73.71,
"beta": 71.84,
"gamma": 81.43
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.798],
"number_observations_unique": 38431,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}