Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb7bab9af87e021b5b1306493c1559c1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.523,
"b": 45.935,
"c": 110.012,
"alpha": 90.00,
"beta": 93.79,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.77,1.45],
"number_observations_unique": 165420,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 8004,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.475
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.618
}
]
}
]
}