Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "570ac5714284435bd9c4fe3bd4040f81",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.221,
"b": 48.078,
"c": 64.051,
"alpha": 88.44,
"beta": 78.68,
"gamma": 71.34
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.654],
"number_observations_unique": 13245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.77
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 2
}
]
}
}