Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "327158e0fce30da9b58d023988eda770",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.284,
"b": 44.813,
"c": 61.012,
"alpha": 72.35,
"beta": 71.89,
"gamma": 75.35
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.700],
"number_observations_unique": 39122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 18.300
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 3802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 94.10
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}