Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f23d324d2283dda0a77a1b07ca76d77",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.431,
"b": 45.185,
"c": 67.886,
"alpha": 90.00,
"beta": 118.46,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.600],
"number_observations_unique": 10218,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 5.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}