Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b0ca504f29aa93aa45c00282cc95fa3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.62,
"b": 104.47,
"c": 148.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93224],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.00],
"number_observations_unique": 53938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 8.84
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}