Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c438b478b3d02b72ce30925bd113b438",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.478,
"b": 29.225,
"c": 30.954,
"alpha": 88.37,
"beta": 88.15,
"gamma": 66.67
},
"wavelengths": [1.54180,0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.30],
"number_observations_unique": 19858,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.30],
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
]
}