Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3514f3aa045cf50f5662bf2cc15ab11",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.43,
"b": 71.48,
"c": 99.26,
"alpha": 78.11,
"beta": 75.54,
"gamma": 85.37
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.845],
"number_observations_unique": 152133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 15.40
},
{
"type": "Completeness",
"value": 95.11
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.845],
"number_observations_unique": 14354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.78
},
{
"type": "Completeness",
"value": 89.64
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.659
}
]
}
]
}