Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4741fdc3a487eafe9d2fa51d2b76cf1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.827,
"b": 49.215,
"c": 76.748,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 496250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 29.18
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 11.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 2441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.435
},
{
"type": "R(pim)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 4.97
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
]
}