Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9459d642e5732f2b4e28cae019025794",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.496,
"b": 102.545,
"c": 99.671,
"alpha": 90.00,
"beta": 104.07,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.603,2.505],
"number_observations_unique": 52679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 96.3
}
]
}
}