Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40d055262246c2bedb2cd41c109a506a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 256.851,
"b": 187.337,
"c": 159.177,
"alpha": 90.00,
"beta": 99.12,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.7,3.5],
"number_observations_unique": 78498,
"quality_factors": [
{
"type": "Completeness",
"value": 83.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.72,3.50],
"quality_factors": [
{
"type": "Completeness",
"value": 66.9
}
]
}
]
}