Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37752948dca4863c00bdf6c8dfb20808",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.539,
"b": 83.244,
"c": 158.610,
"alpha": 99.48,
"beta": 99.06,
"gamma": 101.25
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.50,1.96],
"number_observations_unique": 263780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}