Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e64c7f9b6b520745a2904886171db50",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.465,
"b": 94.591,
"c": 98.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940,0.97970,0.90000,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.0],
"number_observations_unique": 14608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 96.2
}
]
}
}