Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d701395ad5f2b448b60754feda2bf074",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.613,
"b": 77.601,
"c": 184.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.32,3.03],
"number_observations_unique": 8763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 69.8
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.285,3.03],
"number_observations_unique": 438,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.748
},
{
"type": "R(meas)",
"value": 2.861
},
{
"type": "R(pim)",
"value": 0.791
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 16.6
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.454
}
]
}
]
}