Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4fff64c361e6ebd3f07027683503f87",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.665,
"b": 34.844,
"c": 47.097,
"alpha": 76.44,
"beta": 86.95,
"gamma": 69.14
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.55],
"number_observations_unique": 27011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}