Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e356e3af222b7bf1d21ed12f958ccad",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 90.75,
"b": 98.40,
"c": 118.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.47,1.50],
"number_observations_unique": 84984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 10.69
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.20
}
]
}
}