Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e1a79bc077c8f773d0b027cb0f6fb77",
"space_group_name": "P 4 2 2",
"unit_cell": {
"a": 104.578,
"b": 104.578,
"c": 81.449,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.28179,1.28284,1.25510,1.30300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.00,1.90],
"number_observations_unique": 35919,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}