Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0f4d7b77633e6ae5708f4e3613fb35b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.39,
"b": 71.31,
"c": 72.15,
"alpha": 90.00,
"beta": 100.35,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 31563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}