Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8cb760359d60e27bb5aa6230af4121a",
"space_group_name": "P 32",
"unit_cell": {
"a": 84.525,
"b": 84.525,
"c": 72.916,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 17906,
"quality_factors": [
{
"type": "Completeness",
"value": 87.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 2036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.413
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 45.8
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
{
"resolution_limits": [2.69,2.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.395
},
{
"type": "Completeness",
"value": 58.0
}
]
},
{
"resolution_limits": [2.82,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "Completeness",
"value": 78.9
}
]
},
{
"resolution_limits": [2.96,2.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.363
},
{
"type": "Completeness",
"value": 95.9
}
]
},
{
"resolution_limits": [3.15,2.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.347
},
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [3.39,3.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.262
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}