Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5b6593505a87af41a9b64f04ce83ad0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.792,
"b": 62.792,
"c": 238.267,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.65,1.45],
"number_observations_unique": 85597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"number_observations": 97415,
"number_observations_unique": 4330,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.068
},
{
"type": "R(meas)",
"value": 2.115
},
{
"type": "R(pim)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 22.5
},
{
"type": "CC(1/2)",
"value": 0.659
}
]
}
]
}