Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17bbd93bed686ad2b3b0592cacdb8017",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.95,
"b": 67.83,
"c": 67.99,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.392,1.260],
"number_observations_unique": 105669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 13.200
},
{
"type": "Completeness",
"value": 94.300
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.280,1.260],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.622
},
{
"type": "Completeness",
"value": 90.900
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}