Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f41c2486814d1d1ef0a02c5cbe84eb1d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.770,
"b": 62.676,
"c": 57.017,
"alpha": 90.00,
"beta": 98.98,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.37],
"number_observations_unique": 85313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}