Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1533188f38441c374851fb594b0867e6",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 41.293,
"b": 41.293,
"c": 124.404,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.37,1.15],
"number_observations_unique": 14617,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations_unique": 819,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.256
},
{
"type": "R(meas)",
"value": 1.434
},
{
"type": "R(pim)",
"value": 0.677
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.431
}
]
}
]
}