Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc562beaefdeb555b74acd16bba72c79",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.951,
"b": 62.071,
"c": 84.783,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.672,1.202],
"number_observations_unique": 151382,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 25.48
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 6.82
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.202],
"number_observations_unique": 26179,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 5.11
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 6.80
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}