Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d81810b8e30f9f0dda63b92932b3749",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.395,
"b": 58.395,
"c": 364.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 15422,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
{
"resolution_limits": [2.49,2.44],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
{
"resolution_limits": [2.53,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [2.58,2.53],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [2.64,2.58],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
{
"resolution_limits": [2.70,2.64],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}