Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f01549b1099cd6d2973649e3ba63f39f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 87.22,
"b": 87.22,
"c": 318.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.30],
"number_observations_unique": 10989,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.393
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.30],
"number_observations_unique": 1671,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.218
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.496
}
]
}
]
}