Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1ab66f186b79881e6d7c08255021c1c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.013,
"b": 103.309,
"c": 99.795,
"alpha": 90.00,
"beta": 104.18,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.250,2.300],
"number_observations_unique": 70565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 98.4
}
]
}
}