Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be8f600e0ee32a5bf427df216ad60816",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 116.191,
"b": 116.191,
"c": 64.631,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97923,0.97904,0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.00,2.50],
"number_observations_unique": 15964,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}