Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34fc9af2c18f1641de1313e52d7c6712",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.813,
"b": 90.813,
"c": 122.738,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.65,1.49],
"number_observations_unique": 95535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 13.75
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.49],
"number_observations_unique": 35297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.493
},
{
"type": "I/SigI",
"value": 3.01
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.831
}
]
}
]
}