Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b133c5ead93ce30270f697a1abe9419e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.272,
"b": 81.198,
"c": 106.327,
"alpha": 90.00,
"beta": 113.08,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.198,2.03],
"number_observations_unique": 91079,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.29
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}