Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8e1e74c16c3e905620ef9eb2e0093ba",
"space_group_name": "P 41",
"unit_cell": {
"a": 175.491,
"b": 175.491,
"c": 79.078,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 56525,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 10.22
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.62
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.85],
"number_observations_unique": 8941,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.97
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
}
]
}