Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09425d7008afe2e61f258a166d42b8e3",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 85.75,
"b": 116.10,
"c": 122.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.4,2.6],
"number_observations_unique": 19046,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}