Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39c8c0005188b0b936a2c713b2ec0ebc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.824,
"b": 97.077,
"c": 129.820,
"alpha": 90.00,
"beta": 90.12,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.822,2.4],
"number_observations_unique": 66635,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}