Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "441a90b36d2f5858aeedfec3be6d48a2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 133.308,
"b": 58.363,
"c": 112.362,
"alpha": 90.00,
"beta": 111.14,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.70],
"number_observations_unique": 85801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 81.4
}
]
},
{
"resolution_limits": [1.78,1.71],
"quality_factors": [
{
"type": "Completeness",
"value": 85.7
}
]
},
{
"resolution_limits": [1.86,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 87.6
}
]
},
{
"resolution_limits": [1.96,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 87.4
}
]
},
{
"resolution_limits": [2.08,1.96],
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
},
{
"resolution_limits": [2.46,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
},
{
"resolution_limits": [2.82,2.46],
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
},
{
"resolution_limits": [3.55,2.82],
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}