Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0075bd0d12e687348a9a1bfd24da9cc",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.255,
"b": 59.062,
"c": 74.206,
"alpha": 81.13,
"beta": 73.29,
"gamma": 79.25
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.00,1.90],
"number_observations_unique": 63579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 6.20
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}