Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9400f8cfe53390a64a7f35d00cff4f5",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.033,
"b": 91.033,
"c": 143.095,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.520,1.97],
"number_observations_unique": 47382,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 9.92
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.97],
"number_observations_unique": 7529,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.01
},
{
"type": "I/SigI",
"value": 0.94
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.319
}
]
}
]
}