Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaf64a539fc0da99ed9220b2cf9e27a6",
"space_group_name": "P 61",
"unit_cell": {
"a": 174.878,
"b": 174.878,
"c": 34.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.411,2.8],
"number_observations_unique": 15238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 20.26
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.737
},
{
"type": "I/SigI",
"value": 1.48
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}