Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ed868c518abe8aac38134b27d00101a",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.380,
"b": 91.380,
"c": 144.148,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.05,1.97],
"number_observations_unique": 47562,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 14.11
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.97],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.96
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
]
}