Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1d19280c1c5961efd48a13ac64d73b5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.766,
"b": 80.938,
"c": 93.166,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.8],
"number_observations_unique": 67674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 96.9
}
]
}
}