Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c8637da51d26bd9b1b72ab05b86e60b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.89,
"b": 79.59,
"c": 89.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.82,2.10],
"number_observations_unique": 32296,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 16.92
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.73
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"number_observations_unique": 4144,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.781
},
{
"type": "I/SigI",
"value": 2.75
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.66
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}