Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c767b348423d0ad0b2e85faf2634015",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.797,
"b": 49.814,
"c": 53.367,
"alpha": 90.00,
"beta": 110.42,
"gamma": 90.00
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.1330,1.389],
"number_observations_unique": 51294,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.44
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}