Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca8ae03664ba9c777526c796ff1b187a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 166.834,
"b": 73.995,
"c": 208.766,
"alpha": 90.000,
"beta": 103.051,
"gamma": 90.000
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.94,1.65],
"number_observations_unique": 292285,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 14452,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.841
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.628
}
]
}
]
}