Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "023167be42c59e02db5496e8040610c4",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 88.726,
"b": 88.726,
"c": 135.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.6],
"number_observations_unique": 25152,
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
},
{
"resolution_limits": [1.72,1.66],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
{
"resolution_limits": [1.80,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
},
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
{
"resolution_limits": [2.02,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
{
"resolution_limits": [2.17,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
{
"resolution_limits": [2.39,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [3.45,2.39],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
{
"resolution_limits": [30.0,3.45],
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
}
]
}