Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2ce2187140b2625dbb6de57078e19eb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.508,
"b": 92.508,
"c": 210.649,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.01,2.5],
"number_observations_unique": 17250,
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 76.4
}
]
}
]
}