Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee4a6b9b17d1b70e33efac75f30415b7",
"space_group_name": "P 62",
"unit_cell": {
"a": 61.631,
"b": 61.631,
"c": 73.283,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.37,2.51],
"number_observations_unique": 5471,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0246
},
{
"type": "I/SigI",
"value": 30.26
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 20.51
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.51],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1315
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 19.92
}
]
}
]
}