Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e298bed3a11aafa5fd4262d4b1bd382f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.16,
"b": 79.81,
"c": 85.67,
"alpha": 90.00,
"beta": 103.65,
"gamma": 90.00
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.91,1.9],
"number_observations_unique": 52851,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 91.4
}
]
}
]
}