Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "411966bf2959c6d808bd4609e3f73dd8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.436,
"b": 71.080,
"c": 78.232,
"alpha": 90.000,
"beta": 98.433,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.994,1.80],
"number_observations_unique": 44493,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 2569,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}