Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73caaad85b75361f06bb2a99459d7fed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 232.995,
"b": 96.385,
"c": 120.573,
"alpha": 90.00,
"beta": 120.15,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.3,2.49],
"number_observations_unique": 79251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}