Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2a1c6cfd14a321a0b19780b38c1a8c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.903,
"b": 91.375,
"c": 90.157,
"alpha": 114.902,
"beta": 90.144,
"gamma": 93.424
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.33],
"number_observations_unique": 78157,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.74
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.33],
"number_observations_unique": 78157,
"quality_factors": [
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.808
}
]
}
]
}