Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd3a1ef1964d94af15bcd6541b9dd337",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.377,
"b": 81.521,
"c": 99.081,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.2,1.35],
"number_observations_unique": 96105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"number_observations_unique": 13691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.468
},
{
"type": "R(pim)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}