Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "894d0b73e5cc392f0b156669ade93d8a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.232,
"b": 51.531,
"c": 77.062,
"alpha": 90.00,
"beta": 100.89,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.978],
"number_observations_unique": 26147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 30.01
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}