Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23aab0e125b5bbb8fbff71368f348e5e",
"space_group_name": "P 1",
"unit_cell": {
"a": 103.863,
"b": 105.874,
"c": 135.285,
"alpha": 71.14,
"beta": 70.48,
"gamma": 89.83
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.5,2.8],
"number_observations_unique": 123431,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}