Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "679b40706138a5759ece1c23bff7e99f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.419,
"b": 60.343,
"c": 66.991,
"alpha": 90.00,
"beta": 94.56,
"gamma": 90.00
},
"wavelengths": [0.83450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.3,1.45],
"number_observations_unique": 122217,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
}
]
}