Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdb877b6a784d21b22f29611fd1a2256",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 108.044,
"b": 108.044,
"c": 103.095,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.1,3.34],
"number_observations_unique": 10424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}