Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a34bd2864288f98eb6272f39c868ed9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.010,
"b": 45.185,
"c": 107.023,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97896,0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.45,1.90],
"number_observations_unique": 17505,
"quality_factors": [
{
"type": "Completeness",
"value": 83.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
}
]
}