Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8369964416dec476fb48d1e865e757fc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 229.3,
"b": 49.5,
"c": 96.0,
"alpha": 90.0,
"beta": 89.6,
"gamma": 90.0
},
"wavelengths": [0.91400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,2.6],
"number_observations_unique": 29279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}