Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8003e449cf7b183c18fd9416047e292",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.74,
"b": 69.14,
"c": 158.91,
"alpha": 90.00,
"beta": 91.57,
"gamma": 90.00
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 164503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 98.9
}
]
}
}