Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd5143dd9c2b41b8860d45c788c07c2d",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.64,
"b": 70.43,
"c": 97.92,
"alpha": 75.48,
"beta": 78.20,
"gamma": 86.17
},
"wavelengths": [1.07252],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.95,1.655],
"number_observations_unique": 196636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04258
},
{
"type": "I/SigI",
"value": 14.93
},
{
"type": "Completeness",
"value": 92.33
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.715,1.655],
"number_observations_unique": 18437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8857
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 86.22
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.509
}
]
}
]
}