Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2c12159a28547ed256df8973e66c754",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 134.876,
"b": 134.876,
"c": 69.180,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.29,3.05],
"number_observations_unique": 14081,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.05],
"number_observations_unique": 2497,
"quality_factors": [
{
"type": "R(pim)",
"value": 2.58
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 17.3
}
]
}
]
}