Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be093aad7d26645c42a0424feeff7016",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.041,
"b": 79.041,
"c": 91.553,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.78,2.06],
"number_observations_unique": 20478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 15.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.06],
"number_observations_unique": 1166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 73.8
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}