Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd4917dea3aad43a3e4f0cea915ade70",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.492,
"b": 37.455,
"c": 82.752,
"alpha": 90.000,
"beta": 112.573,
"gamma": 90.000
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.751,1.858],
"number_observations_unique": 19031,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 74.8
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.091,1.858],
"number_observations_unique": 952,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.966
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 3.6
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}