Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "22e2925eaec047df9c326cb99815e175",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.156,
"b": 30.570,
"c": 27.396,
"alpha": 90.000,
"beta": 96.449,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 6143,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 965,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}