Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b08651dc741c28cf474086b3042d98ae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.50,
"b": 60.42,
"c": 113.31,
"alpha": 90.00,
"beta": 123.13,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.84,3.1],
"number_observations_unique": 14431,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}