Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e884553793861329391e4a5703a77da",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.009,
"b": 56.142,
"c": 74.020,
"alpha": 70.59,
"beta": 84.24,
"gamma": 83.91
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.30],
"number_observations_unique": 24402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}