Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05d29533e241d5608aa6e610fba19677",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 61.54,
"b": 45.87,
"c": 76.35,
"alpha": 90.000,
"beta": 113.229,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.87],
"number_observations_unique": 16352,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.87],
"number_observations_unique": 2546,
"quality_factors": [
{
"type": "R(meas)",
"value": 6.02
},
{
"type": "I/SigI",
"value": 1.15
},
{
"type": "CC(1/2)",
"value": 0.582
}
]
}
]
}