Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c082dcf0bdf34533fef88300b1f0b098",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.65,
"b": 46.59,
"c": 21.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.81],
"number_observations_unique": 4889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.860,1.814],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}