Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d80c78d80be5c96b606c961c643f305",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 102.125,
"b": 102.125,
"c": 265.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.1,2.45],
"number_observations_unique": 30920,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 48.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 20.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.855
},
{
"type": "I/SigI",
"value": 6.1
}
]
}
]
}