Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d258bbf8595c9421dbdeb8b5e2f8ad6f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.505,
"b": 90.247,
"c": 51.130,
"alpha": 90.00,
"beta": 93.67,
"gamma": 90.00
},
"wavelengths": [1.07930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.75],
"number_observations_unique": 43853,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}