Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e174318c93b1c995c8c9949adc6f83c",
"space_group_name": "P 64",
"unit_cell": {
"a": 70.840,
"b": 70.840,
"c": 65.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.97964,0.97912,0.98325,0.96440],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 4582,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}