Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b8d95f83ca177f33c0ec0b0e6ace12d",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 111.688,
"b": 111.688,
"c": 49.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.50,1.80],
"number_observations_unique": 12061,
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 77.1
}
]
}
]
}