Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "513f1fd36eca1970e33acc33b2094bdb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.09,
"b": 59.90,
"c": 59.88,
"alpha": 90.00,
"beta": 94.14,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.73,1.17],
"number_observations_unique": 119183,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 15.12
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.76
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.17],
"number_observations_unique": 18719,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.358
},
{
"type": "I/SigI",
"value": 4.74
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}