Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a908f719ddd834bfacf09236e18da0ac",
"space_group_name": "P 65",
"unit_cell": {
"a": 79.95,
"b": 79.95,
"c": 55.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.75],
"number_observations_unique": 20119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0750000
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3700000
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}