Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8188dcd64b1681d7adc73851ac7273ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.800,
"b": 62.255,
"c": 118.071,
"alpha": 90.00,
"beta": 101.12,
"gamma": 90.00
},
"wavelengths": [0.97640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.400],
"number_observations_unique": 22911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 24.6
},
{
"type": "Completeness",
"value": 91.300
},
{
"type": "Redundancy",
"value": 6.300
}
]
}
}