Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb1b68d2b11df6bfa16f42be374010a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.971,
"b": 79.662,
"c": 55.001,
"alpha": 90.00,
"beta": 106.68,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.27],
"number_observations_unique": 21190,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}