Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f790fa199155afca70aef70ca08b9edb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.222,
"b": 76.452,
"c": 79.961,
"alpha": 90.00,
"beta": 91.97,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.000,1.950],
"number_observations": 224951,
"number_observations_unique": 44546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.200
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 5.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.020,1.950],
"number_observations_unique": 3852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.489
},
{
"type": "R(meas)",
"value": 0.573
},
{
"type": "R(pim)",
"value": 0.290
},
{
"type": "Completeness",
"value": 85.800
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.790
}
]
}
]
}