Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3516a2c3bb6189c711305e9b70acb37e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.666,
"b": 109.743,
"c": 122.170,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.055,2.477],
"number_observations_unique": 47748,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 98.7611
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}