Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a52485972448bda83c4e5d7d7e2dabfb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.072,
"b": 79.072,
"c": 139.764,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.910,1.92],
"number_observations_unique": 37062,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 23.91
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.87
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.92],
"number_observations_unique": 5875,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.849
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.88
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
}
]
}