Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6534eed4265c9893857eac3c1ab0c397",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.109,
"b": 82.109,
"c": 37.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.21],
"number_observations_unique": 43778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 31.8
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}