Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3389f0061e2a2a870630beb2803b5791",
"space_group_name": "P 61",
"unit_cell": {
"a": 179.91,
"b": 179.91,
"c": 98.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97640,0.97930,0.97910,0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.90],
"number_observations_unique": 39977,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}