Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4b2a7033df0d034249ff4fa265ab590",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.820,
"b": 73.123,
"c": 74.441,
"alpha": 113.08,
"beta": 100.50,
"gamma": 108.23
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.030,2.007],
"number_observations_unique": 163130,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "R(pim)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 4.700
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.007],
"number_observations_unique": 3795,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.903
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}