Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f6ebd1e0c1ab8c01f97b10a8c7aa1c0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.159,
"b": 83.934,
"c": 129.405,
"alpha": 90.00,
"beta": 108.82,
"gamma": 90.00
},
"wavelengths": [0.97590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.86],
"number_observations_unique": 53345,
"quality_factors": [
{
"type": "I/SigI",
"value": 46.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5
}
]
}
}