Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78dcb7ea7c898c4151495f731ca018db",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.663,
"b": 73.328,
"c": 111.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.189,1.895],
"number_observations_unique": 40074,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.895],
"quality_factors": [
{
"type": "Completeness",
"value": 72.1
}
]
}
]
}