Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1de07090d856ce08f7842e47bf8e3df3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.2,
"b": 96.6,
"c": 218.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.49],
"number_observations_unique": 159417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 16.00
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}