Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04084bce8b92ef657f707ea9b845580c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 119.432,
"b": 119.432,
"c": 312.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07220,1.06310,1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.431,2.268],
"number_observations_unique": 57939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 35.550
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 15.5
}
]
}
}