Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "659e4649be96166d3224fd868cda64d7",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 124.343,
"b": 124.343,
"c": 124.343,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 50701,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 27.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 2516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.940
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}