Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19d34c6887ad495a0088bf024d722931",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.018,
"b": 83.018,
"c": 97.364,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 15744,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"quality_factors": [
{
"type": "I/SigI",
"value": 6.05
},
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}