Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0212080c9c005f132638075041f20b84",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 83.314,
"b": 83.314,
"c": 255.495,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.83,2.34],
"number_observations_unique": 23094,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.34],
"number_observations_unique": 3594,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.396
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}