Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3864352ad2a49b957dc9791de13d43a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.522,
"b": 149.850,
"c": 55.836,
"alpha": 90.00,
"beta": 122.69,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 35397,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}