Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24089aec68d713ba94931d3c7b18af6c",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.510,
"b": 75.356,
"c": 85.607,
"alpha": 98.66,
"beta": 104.94,
"gamma": 106.73
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 43372,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}