Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88d39b44b83c37123eade0ff82cd0c10",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.69,
"b": 103.80,
"c": 98.50,
"alpha": 90.00,
"beta": 96.51,
"gamma": 90.00
},
"wavelengths": [0.98345],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.751,1.7],
"number_observations_unique": 181274,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}