Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc2b966e69b624c54882b9f01dcb80f4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.7,
"b": 79.0,
"c": 35.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860,0.97920,0.97930,0.98790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.70],
"number_observations_unique": 14968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}