Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f511033a8f55d7fbadd2c7ca95107605",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.233,
"b": 37.415,
"c": 50.303,
"alpha": 93.00,
"beta": 90.58,
"gamma": 102.57
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.461,1.506],
"number_observations_unique": 34033,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.506],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.770
}
]
}
]
}