Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "457994c0b90b7c932fe4e5b5b7ddae19",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.554,
"b": 45.213,
"c": 113.763,
"alpha": 90.00,
"beta": 112.11,
"gamma": 90.00
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.40,2.69],
"number_observations_unique": 10767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}