Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b920f22d889a51217d547a66cb5f0600",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.327,
"b": 85.655,
"c": 116.101,
"alpha": 90.00,
"beta": 103.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 54355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 23
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}