Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c54903f74a94121028b5096553cde003",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.775,
"b": 70.713,
"c": 76.313,
"alpha": 113.89,
"beta": 108.29,
"gamma": 98.20
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.70],
"number_observations_unique": 101452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 36.14
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}