Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25d7a240840718f05c25df30d92644a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.34,
"b": 119.66,
"c": 56.63,
"alpha": 90.0,
"beta": 111.3,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 18263,
"quality_factors": [
{
"type": "Completeness",
"value": 73.5
}
]
}
}