Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1b860aa4bd8ced3459d065bf38ac9b6",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.937,
"b": 32.068,
"c": 43.087,
"alpha": 114.16,
"beta": 91.88,
"gamma": 109.86
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.1],
"number_observations_unique": 49390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 24.5
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.10],
"number_observations_unique": 7297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 7.34
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}