Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3362a2f0b4b84f34b8d95c7bee7fbad0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 101.82,
"b": 82.51,
"c": 261.57,
"alpha": 90.00,
"beta": 101.21,
"gamma": 90.00
},
"wavelengths": [0.97640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 109500,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.75],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.83
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}