Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39ef85b61bf94312935d857d40bd63f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.213,
"b": 93.965,
"c": 97.129,
"alpha": 90.00,
"beta": 101.38,
"gamma": 90.00
},
"wavelengths": [0.95369,0.97922,0.91837],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.133,2.25],
"number_observations_unique": 67847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
}