Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9c7574215ed980a151ad8eee0ecf3a3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.418,
"b": 99.137,
"c": 59.668,
"alpha": 90.000,
"beta": 108.571,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.59,1.58],
"number_observations_unique": 84233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.58],
"number_observations_unique": 12269,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.604
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}