Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b93a43b3c802cdf6621d80aa7b5a17f5",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 92.608,
"b": 98.567,
"c": 102.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.86,1.436],
"number_observations_unique": 82045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1451
},
{
"type": "R(meas)",
"value": 0.1738
},
{
"type": "I/SigI",
"value": 4.24
},
{
"type": "Completeness",
"value": 96.86
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.44],
"number_observations_unique": 3046,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.378
}
]
}
]
}