Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc63ecc8d3bd7b8555e1ec59b317a612",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.237,
"b": 86.930,
"c": 48.266,
"alpha": 90.00,
"beta": 100.85,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,1.6],
"number_observations_unique": 42523,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 67.7
}
]
}
]
}