Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12cb68b0ea7271d5e22d36590c44183a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.027,
"b": 102.945,
"c": 99.916,
"alpha": 90.00,
"beta": 103.66,
"gamma": 90.00
},
"wavelengths": [0.95371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.860,2.104],
"number_observations_unique": 93140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 99.6
}
]
}
}