Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd2450d519f01e47c9a5bcf0dd7f68a8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 173.20,
"b": 173.20,
"c": 138.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.41,2.7],
"number_observations_unique": 64797,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
}
]
}