Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27095bd479c3a4abc4670ffb99162890",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.341,
"b": 123.565,
"c": 34.986,
"alpha": 90.00,
"beta": 89.73,
"gamma": 90.00
},
"wavelengths": [1.07809],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.78,1.23],
"number_observations_unique": 64506,
"quality_factors": [
{
"type": "Completeness",
"value": 97.57
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.261,1.23],
"quality_factors": [
{
"type": "Completeness",
"value": 92.85
}
]
}
]
}