Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d9bddd30ef0cfd33c0092a611b9479b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.251,
"b": 73.239,
"c": 104.829,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.240,1.260],
"number_observations": 1022444,
"number_observations_unique": 90514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 14.800
},
{
"type": "Completeness",
"value": 84.700
},
{
"type": "Redundancy",
"value": 11.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.290,1.260],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.739
},
{
"type": "Completeness",
"value": 30.600
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.802
}
]
},
{
"resolution_limits": [73.240,5.640],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 11.600
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}