Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ee24b9557e42733b16787df7ad15d77",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 38.829,
"b": 38.829,
"c": 159.676,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.75142],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.61,1.19],
"number_observations_unique": 15183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04092
},
{
"type": "R(meas)",
"value": 0.04393
},
{
"type": "R(pim)",
"value": 0.01534
},
{
"type": "I/SigI",
"value": 32.38
},
{
"type": "Completeness",
"value": 98.28
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.233,1.19],
"number_observations_unique": 1491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3303
},
{
"type": "R(meas)",
"value": 0.347
},
{
"type": "R(pim)",
"value": 0.1055
},
{
"type": "I/SigI",
"value": 7.18
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}