Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ad9ce4e0197310f0d8a57f96a53ab92",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.946,
"b": 69.232,
"c": 79.503,
"alpha": 77.20,
"beta": 85.99,
"gamma": 73.44
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.498],
"number_observations_unique": 32893,
"quality_factors": [
{
"type": "Completeness",
"value": 93.37
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.498],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
{
"resolution_limits": [2.69,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [3.15,2.96],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
{
"resolution_limits": [4.27,3.73],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [5.38,4.27],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
{
"resolution_limits": [50,5.38],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}