Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83aef7f8c0558968e07492ebe66985c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.756,
"b": 85.195,
"c": 106.421,
"alpha": 90.00,
"beta": 96.74,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 31898,
"quality_factors": [
{
"type": "Completeness",
"value": 92.41
}
]
}
}