Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b5806ccf601a67e3ca202c82f3c2e1a",
"space_group_name": "P 3",
"unit_cell": {
"a": 156.68,
"b": 156.68,
"c": 48.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.625,2.12],
"number_observations_unique": 73717,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.12],
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
},
{
"resolution_limits": [2.40,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
{
"resolution_limits": [2.59,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
{
"resolution_limits": [2.84,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
{
"resolution_limits": [3.17,2.84],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [3.65,3.17],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [4.46,3.65],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
{
"resolution_limits": [6.23,4.46],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [29.6,6.23],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}