Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "139404e757562d342bc4fdbf1bc3eb1c",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.73,
"b": 70.73,
"c": 98.35,
"alpha": 75.70,
"beta": 78.01,
"gamma": 85.80
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.13,1.693],
"number_observations_unique": 189854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1068
},
{
"type": "I/SigI",
"value": 8.28
},
{
"type": "Completeness",
"value": 94.33
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.754,1.693],
"number_observations_unique": 17480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8915
},
{
"type": "I/SigI",
"value": 1.11
},
{
"type": "Completeness",
"value": 87.09
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}