Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bca79274567824f5c6497c440c118d64",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.758,
"b": 72.451,
"c": 76.159,
"alpha": 90.00,
"beta": 113.41,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.05],
"number_observations_unique": 48272,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}