Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25383b58ef410a64ae06ae7a81670386",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.237,
"b": 141.069,
"c": 130.207,
"alpha": 90.00,
"beta": 99.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.47,2.8],
"number_observations_unique": 61567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "Completeness",
"value": 86.4
}
]
}
}