Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46b3488b58fdc796df30092c1832147a",
"space_group_name": "P 62",
"unit_cell": {
"a": 102.478,
"b": 102.478,
"c": 102.158,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.7005,2.14983],
"number_observations_unique": 32950,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5319,2.14983],
"number_observations_unique": 12707,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 3.66
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}