Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f804b6423118d4069e51d3f19e049c6",
"space_group_name": "P 6",
"unit_cell": {
"a": 103.995,
"b": 103.995,
"c": 48.866,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.0310,1.90],
"number_observations_unique": 21239,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 61.9
}
]
}
]
}