Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2759ba7c3670f22526e8bc42fceccca",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.247,
"b": 126.354,
"c": 56.383,
"alpha": 90.00,
"beta": 114.36,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.38],
"number_observations_unique": 23630,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 20
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.38],
"quality_factors": [
{
"type": "Completeness",
"value": 68.5
}
]
},
{
"resolution_limits": [2.47,2.42],
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
},
{
"resolution_limits": [2.51,2.47],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}