Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78b45a6ffbbd2a0231a7153a3397b0a7",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.38,
"b": 49.97,
"c": 50.95,
"alpha": 78.04,
"beta": 68.99,
"gamma": 80.66
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [193,1.90],
"number_observations_unique": 27461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 1391,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}