Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8cb98e291b71fea9810953485a78f27",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.2,
"b": 28.8,
"c": 35.9,
"alpha": 90.0,
"beta": 107.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.7],
"number_observations_unique": 10978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 77
}
]
}
}