Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "564ab1f68fc5f8f927ca9904a3d0954e",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.057,
"b": 91.057,
"c": 143.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.77,1.76],
"number_observations_unique": 65810,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 14.87
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.76],
"number_observations_unique": 10539,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.51
},
{
"type": "I/SigI",
"value": 0.89
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.471
}
]
}
]
}