Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b70e2d3b6fec35f8f66174ca9910b09",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 144.689,
"b": 144.689,
"c": 144.689,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.26],
"number_observations_unique": 7110,
"quality_factors": [
{
"type": "Completeness",
"value": 87.75
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,3.25],
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
},
{
"resolution_limits": [3.85,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
},
{
"resolution_limits": [4.41,3.85],
"quality_factors": [
{
"type": "Completeness",
"value": 89
}
]
},
{
"resolution_limits": [5.55,4.41],
"quality_factors": [
{
"type": "Completeness",
"value": 86
}
]
},
{
"resolution_limits": [45.75,5.55],
"quality_factors": [
{
"type": "Completeness",
"value": 82
}
]
}
]
}