Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2c9513721cb28c9c3ccf349e75b06af",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 119.8,
"b": 119.8,
"c": 343.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08490,1.14019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,4.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 12.5
}
]
}
}