Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d60963d5fa7931d1d4f001ef3ce9d50a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 61.35,
"b": 86.30,
"c": 91.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.7],
"number_observations_unique": 12911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "Completeness",
"value": 93.8
}
]
}
}