Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c71ed3d8dc84b417fc56c32bda962f8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.592,
"b": 39.166,
"c": 59.836,
"alpha": 90.00,
"beta": 114.09,
"gamma": 90.00
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.900],
"number_observations_unique": 16846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14000
},
{
"type": "I/SigI",
"value": 9.3000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}