Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "112a4f33e01286e96ed3a995cb76cead",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.059,
"b": 98.876,
"c": 52.935,
"alpha": 90.00,
"beta": 95.84,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.70],
"number_observations_unique": 54275,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}