Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63f1ca2c67e9b018fdf7cf13dcc0fe4e",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.00,
"b": 67.70,
"c": 77.54,
"alpha": 111.09,
"beta": 90.62,
"gamma": 113.36
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.33,1.40],
"number_observations_unique": 187912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 15.10
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}