Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "408ebee8aeb3453cbfc5943c94b78be3",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 68.435,
"b": 68.435,
"c": 52.104,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.27,1.006],
"number_observations_unique": 29926,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 32.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.069,1.006],
"number_observations_unique": 1496,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 60.7
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.498
}
]
}
]
}