Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db6aee67f802720f079abae72278f107",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 128.98,
"b": 128.98,
"c": 217.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.461,2.5],
"number_observations_unique": 37260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1492
},
{
"type": "R(meas)",
"value": 0.1618
},
{
"type": "R(pim)",
"value": 0.06118
},
{
"type": "I/SigI",
"value": 11.85
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.641,2.5],
"quality_factors": [
]
}
]
}