Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d08c1f237c8cd0515e7eaf1013f26a2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 101.992,
"b": 101.992,
"c": 170.980,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.48],
"number_observations_unique": 19405,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}