Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f1db821641857179f98a3b8f18cebfb",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.122,
"b": 68.346,
"c": 157.190,
"alpha": 78.60,
"beta": 79.12,
"gamma": 78.28
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [152.23,1.75],
"number_observations": 839200,
"number_observations_unique": 231980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"number_observations": 62709,
"number_observations_unique": 16941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.764
},
{
"type": "R(meas)",
"value": 0.893
},
{
"type": "R(pim)",
"value": 0.460
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}