Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d92a19a7cfac7161384a554cfc66c57d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.10,
"b": 103.72,
"c": 64.70,
"alpha": 90.00,
"beta": 93.77,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.99,1.68],
"number_observations_unique": 74608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}