Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f10250419133426de2d20ce718b0b44",
"space_group_name": "H 3",
"unit_cell": {
"a": 39.505,
"b": 39.505,
"c": 155.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97855],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.41,2.20],
"number_observations_unique": 4571,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [4.74,3.76],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [3.76,3.29],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [3.29,2.99],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
{
"resolution_limits": [2.99,2.77],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [2.77,2.61],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [2.61,2.48],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.48,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.37,2.28],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}