Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "394f884da118a51ca10f8c89b7cd3771",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.937,
"b": 100.959,
"c": 104.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.66,1.72],
"number_observations": 524237,
"number_observations_unique": 75631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "R(meas)",
"value": 0.204
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations": 28517,
"number_observations_unique": 4046,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.015
},
{
"type": "R(meas)",
"value": 3.257
},
{
"type": "R(pim)",
"value": 1.221
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.322
}
]
}
]
}