Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a282632d28efce11c1cfcdb8715ac3f5",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 65.7,
"b": 65.7,
"c": 149.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.35,1.95],
"number_observations_unique": 24551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}