Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a355ad538c9841da1cff806be0d7641b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 101.24,
"b": 149.75,
"c": 57.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.92,2.27],
"number_observations_unique": 40875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 9.50
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.89
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}