Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0f9a41937a8e98dc2c5df58ad6c18bd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 30.723,
"b": 69.282,
"c": 64.528,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.000,2.000],
"number_observations_unique": 4610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07100
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}