Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16c642cb320db6028a7508e18150b5f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.24,
"b": 76.32,
"c": 79.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.93,2.49],
"number_observations_unique": 14845,
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 54
}
]
}
]
}