Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e2ff70bd174ce45d7378363464eee0c",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 89.750,
"b": 95.100,
"c": 214.996,
"alpha": 90.00,
"beta": 96.34,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.38,1.80],
"number_observations_unique": 163230,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}