Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcdbdbcf0bc3f551868d72ac80f49d78",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.647,
"b": 86.647,
"c": 230.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.45],
"number_observations_unique": 13800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.51,3.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.87
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
]
}