Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9c19075c5d47a05e6a7e1a9ea6ef2c4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.070,
"b": 67.441,
"c": 77.614,
"alpha": 90.00,
"beta": 90.04,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 17278,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}