Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59a4bf2e76b81db5c5ae141f0837858a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.049,
"b": 55.648,
"c": 63.767,
"alpha": 90.00,
"beta": 92.14,
"gamma": 90.00
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.03,2.00],
"number_observations_unique": 20715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}