Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8566b097003fbde6ecc67ae57d3cdc02",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.671,
"b": 42.430,
"c": 86.669,
"alpha": 90.0,
"beta": 117.7,
"gamma": 90.0
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.3,2.7],
"number_observations_unique": 13311,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}