Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd6cd9ce97839505a579624b2737d204",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.023,
"b": 84.023,
"c": 197.777,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.947],
"number_observations_unique": 17666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 55.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 16.5
}
]
}
}