Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b70ad46584ca472b96a6f86335bce7c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.26,
"b": 50.27,
"c": 120.25,
"alpha": 90.000,
"beta": 91.327,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.98],
"number_observations_unique": 41220,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 8.52
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.98],
"number_observations_unique": 6606,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.65
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}