Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d34f0bf324a05bb88719af47ce8355e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.059,
"b": 85.627,
"c": 85.508,
"alpha": 90.00,
"beta": 97.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,2.491],
"number_observations_unique": 50500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1176
},
{
"type": "R(meas)",
"value": 0.1389
},
{
"type": "I/SigI",
"value": 14.03
},
{
"type": "Completeness",
"value": 94.85
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
},
"refln_shells": [
{
"resolution_limits": [2.580,2.491],
"number_observations_unique": 2458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5446
},
{
"type": "R(meas)",
"value": 0.1389
},
{
"type": "I/SigI",
"value": 1.87
},
{
"type": "Completeness",
"value": 92.82
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}