Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebddb0ba00d92c0f1ab9e9e0c02fb49e",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 97.664,
"b": 97.664,
"c": 67.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910,0.97970,0.95000,1.48000,1.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "I/SigI",
"value": 35.86
},
{
"type": "Completeness",
"value": 99.82
}
]
}
}