Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29898af98f2d38c4fec12095c0aff144",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 104.021,
"b": 195.158,
"c": 110.100,
"alpha": 90.00,
"beta": 91.47,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 146021,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.46
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}