Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac676cfc81d84d5c15cb10e64b3a4d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.55,
"b": 56.69,
"c": 107.84,
"alpha": 83.22,
"beta": 89.65,
"gamma": 72.29
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.60,1.75],
"number_observations_unique": 199588,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}