Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e00d3f0254c6764cc5d7e444fd73de1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 60.31,
"b": 60.31,
"c": 84.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,1.86],
"number_observations_unique": 13715,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 25.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.86],
"number_observations_unique": 817,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.577
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 23.7
}
]
}
]
}