Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e38ea0e36abb1ad934ce916d7ee14f42",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.923,
"b": 61.439,
"c": 160.236,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.49,1.86],
"number_observations_unique": 39548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [2.08,1.96],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.23,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.41,2.23],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.64,2.41],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.95,2.64],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}