Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4813b61ab17b757561cff33c102fa0a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 105.40,
"b": 266.83,
"c": 110.76,
"alpha": 90.0,
"beta": 109.2,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.95,3.34],
"number_observations_unique": 83009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 12.80
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}