Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2eb7693d1f01eaa16909a4c24bd23c2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.63,
"b": 109.32,
"c": 64.52,
"alpha": 90.00,
"beta": 94.96,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.0],
"number_observations_unique": 40772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}