Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d0802c199171d0a25618c33b678fe7d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.594,
"b": 94.665,
"c": 101.133,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.133,2.740],
"number_observations": 135345,
"number_observations_unique": 18723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 23.900
},
{
"type": "Completeness",
"value": 97.600
},
{
"type": "Redundancy",
"value": 7.200
}
]
}
}