Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1272827c75b0e85600b43f3f0db157ff",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.40,
"b": 70.50,
"c": 98.33,
"alpha": 75.80,
"beta": 77.71,
"gamma": 85.53
},
"wavelengths": [0.97779],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.82,1.748],
"number_observations_unique": 169968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04169
},
{
"type": "I/SigI",
"value": 11.80
},
{
"type": "Completeness",
"value": 93.81
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.811,1.748],
"number_observations_unique": 16485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2942
},
{
"type": "I/SigI",
"value": 2.32
},
{
"type": "Completeness",
"value": 90.67
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}