Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c035342598af9af2f309153e4aa3767",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.3,
"b": 82.7,
"c": 58.7,
"alpha": 90.0,
"beta": 97.9,
"gamma": 90.0
},
"wavelengths": [1.00000,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,1.7],
"number_observations_unique": 45121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}