Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b94f341d845809791ae6a94964d8feb5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.74,
"b": 42.19,
"c": 159.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.19,1.48],
"number_observations": 288329,
"number_observations_unique": 48131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.48],
"number_observations": 15621,
"number_observations_unique": 3506,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.669
},
{
"type": "R(meas)",
"value": 1.894
},
{
"type": "R(pim)",
"value": 0.884
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.361
}
]
}
]
}