Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0000656f0ca527162e86bdda41dc6b4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.830,
"b": 67.431,
"c": 62.957,
"alpha": 90.0,
"beta": 95.9,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.68,2],
"number_observations_unique": 33209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Completeness",
"value": 99.0
}
]
}
}