Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ac842bdc2f5c2517562fd6a2df26c59",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 52.12,
"b": 52.12,
"c": 156.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2],
"number_observations_unique": 7792,
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 31.8
}
]
}
]
}