Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e04aad454c1ac659ba8e80e1df16d5d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.240,
"b": 135.073,
"c": 85.877,
"alpha": 90.00,
"beta": 94.44,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.2,1.8],
"number_observations_unique": 111821,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}