Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f583a90404fb5ada1048c5dc0eb82bf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.065,
"b": 69.200,
"c": 76.450,
"alpha": 90.00,
"beta": 95.56,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1800,2.255],
"number_observations_unique": 35627,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.336,2.255],
"number_observations_unique": 3451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
}
]
}
]
}