Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23a7af1b5dc90bd7df1bb6141317e241",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.0,
"b": 53.5,
"c": 45.0,
"alpha": 90.0,
"beta": 102.0,
"gamma": 90.0
},
"wavelengths": [1.29000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.24,1.700],
"number_observations_unique": 26891,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.730,1.700],
"number_observations_unique": 1431,
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
{
"resolution_limits": [35.360,9.000],
"number_observations_unique": 199,
"quality_factors": [
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
]
}