Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3df47e5a345150f998dac8acdd40302e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.828,
"b": 29.313,
"c": 51.291,
"alpha": 90.00,
"beta": 98.58,
"gamma": 90.00
},
"wavelengths": [0.98800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.31,1.49],
"number_observations_unique": 19525,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 75
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}