Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f24a3179495aebe7bacaeace6b49f03a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.150,
"b": 108.455,
"c": 50.942,
"alpha": 90.00,
"beta": 90.24,
"gamma": 90.00
},
"wavelengths": [1.71140,1.71130,1.67550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.11,2.00],
"number_observations_unique": 33810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}