Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88d6ecc8db0764662a1b09dd92633172",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 65.837,
"b": 65.837,
"c": 93.075,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.85],
"number_observations_unique": 19219,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 76.8
}
]
}
]
}