Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "902173d9279677068e26936ff08f11ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.638,
"b": 135.539,
"c": 136.111,
"alpha": 100.055,
"beta": 103.071,
"gamma": 96.364
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.898,7.33],
"number_observations_unique": 4126,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [8.015,7.338],
"number_observations_unique": 206,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
},
{
"resolution_limits": [83.898,22.13],
"number_observations_unique": 205,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}