Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a3f39c2dda456e405f4bb1b25ed556f",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.520,
"b": 41.324,
"c": 76.360,
"alpha": 104.83,
"beta": 90.03,
"gamma": 91.18
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.82,1.62],
"number_observations_unique": 51765,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations_unique": 1460,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.652
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 49.1
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}