Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8399bc2994f73e1ca1ab234928ac40b5",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 106.725,
"b": 71.000,
"c": 124.010,
"alpha": 90.00,
"beta": 112.62,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.5,2.2],
"number_observations_unique": 43111,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}