Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b07afa594d3da1298390c06600bbc59",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.981,
"b": 41.359,
"c": 62.556,
"alpha": 90.0,
"beta": 104.6,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.54,1.9],
"number_observations_unique": 18195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05919
},
{
"type": "R(meas)",
"value": 0.06239
},
{
"type": "R(pim)",
"value": 0.01955
},
{
"type": "I/SigI",
"value": 20.16
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 1817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4768
},
{
"type": "R(meas)",
"value": 0.5075
},
{
"type": "R(pim)",
"value": 0.1717
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}