Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fe29c4bcc735181790481edc6dd534f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 99.05,
"b": 136.10,
"c": 37.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.900],
"number_observations": 538557,
"number_observations_unique": 40270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 27.930
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.950,1.900],
"number_observations": 9906,
"number_observations_unique": 548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.486
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 4.600
},
{
"type": "Completeness",
"value": 92.800
}
]
}
]
}