Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "959e01e0b3d026308e50a125a75a402f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.374,
"b": 66.299,
"c": 75.841,
"alpha": 90.00,
"beta": 103.84,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 32007,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.57
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}