Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce39d270b10d4786454da58d2e0441b1",
"space_group_name": "P 1",
"unit_cell": {
"a": 104.888,
"b": 118.348,
"c": 186.747,
"alpha": 97.57,
"beta": 94.31,
"gamma": 98.75
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [184.24,3.00],
"number_observations_unique": 158847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680
},
{
"type": "I/SigI",
"value": 7.58
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}