Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca709a2490276ac43854de66102186c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.925,
"b": 46.925,
"c": 62.358,
"alpha": 110.81,
"beta": 92.80,
"gamma": 100.13
},
"wavelengths": [0.88563],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.86,1.25],
"number_observations_unique": 109662,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.99
},
{
"type": "Completeness",
"value": 89.14
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "I/SigI",
"value": 2.71
},
{
"type": "Completeness",
"value": 86.70
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}