Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "454082ecc0ea4da7cbc0c4a0cb26faea",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.01,
"b": 79.01,
"c": 35.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.51,2.25],
"number_observations_unique": 5691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.25],
"number_observations_unique": 271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.500
},
{
"type": "R(meas)",
"value": 0.516
},
{
"type": "R(pim)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}