Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a436be2d23db38d04110017217771b89",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 132.683,
"b": 73.396,
"c": 138.113,
"alpha": 90.00,
"beta": 96.97,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [131.7,1.6],
"number_observations_unique": 346890,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6420,1.6],
"quality_factors": [
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}