Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35e9ca3ae9b89b3147ced5070ccb1fe5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.389,
"b": 96.191,
"c": 67.911,
"alpha": 90.00,
"beta": 102.91,
"gamma": 90.00
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.82],
"number_observations_unique": 56644,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.82],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
]
}