Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13d78b08256b715f114a5df855e09e96",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.507,
"b": 85.660,
"c": 95.785,
"alpha": 96.16,
"beta": 92.39,
"gamma": 90.37
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.00,1.80],
"number_observations_unique": 168279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 16605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.70
}
]
}
]
}