Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ecae09bbe314fe668949b5fd7f702ba",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.401,
"b": 140.175,
"c": 169.603,
"alpha": 90.00,
"beta": 90.47,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.50],
"number_observations_unique": 126078,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}