Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b8688c751a669fd004da744e88ad53f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.648,
"b": 78.256,
"c": 87.313,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.1],
"number_observations_unique": 30504,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}