Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e96de10f15f2fe2ea84dfcc00e5a1ce6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.3,
"b": 43.4,
"c": 41.2,
"alpha": 90.0,
"beta": 113.4,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"number_observations_unique": 71205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 98.3
}
]
}
}