Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9be518ef36b5a4042aedbdf045073b4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.21,
"b": 78.11,
"c": 82.29,
"alpha": 90.00,
"beta": 101.33,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 48679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}