Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ba787d57dd9fcc65992dfe2cac4eb2d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.913,
"b": 120.230,
"c": 130.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 86553,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 78.7
}
]
}
]
}