Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa11650a534d6ab7748d1a1734ba5cc1",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.90,
"b": 60.68,
"c": 68.45,
"alpha": 95.77,
"beta": 89.99,
"gamma": 97.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.43,2.20],
"number_observations_unique": 28647,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 8.78
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.796
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"number_observations_unique": 3250,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.017
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
},
{
"resolution_limits": [2.40,2.30],
"number_observations_unique": 3089,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.624
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "CC(1/2)",
"value": 0.768
}
]
}
]
}