Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9db79e72aa37d69a4162638eb0ac36d3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 92.413,
"b": 92.413,
"c": 173.249,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97942,0.97956,0.98401],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.1],
"number_observations_unique": 50609,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}