Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e42f65681d8abc2dd2d532d0c258a5fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.72,
"b": 74.14,
"c": 53.39,
"alpha": 90.00,
"beta": 109.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.560,2.00],
"number_observations_unique": 20662,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 6.64
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,2.00],
"number_observations_unique": 1274,
"quality_factors": [
{
"type": "Completeness",
"value": 76.0
},
{
"type": "Redundancy",
"value": 2.36
},
{
"type": "CC(1/2)",
"value": 0.52
}
]
}
]
}