Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f022a0174fd1b7750af40bf442e4a04f",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.713,
"b": 84.900,
"c": 90.158,
"alpha": 96.56,
"beta": 90.02,
"gamma": 108.43
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.70],
"number_observations_unique": 164200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 19.90
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}