Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3811ae6e7a005bc13d874b6a053f9169",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 182.786,
"b": 182.786,
"c": 354.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.6,2.5],
"number_observations_unique": 79092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}