Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49bfd58a9a8f9358685767c350c5d244",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.935,
"b": 77.935,
"c": 327.472,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 137625,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 79.7
}
]
}
]
}