Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5eb36fc4cd623d8f0022f3a2a7c5ffbc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.6,
"b": 44.5,
"c": 84.5,
"alpha": 90.0,
"beta": 101.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 52537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 17.04
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.68
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.45
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.71
}
]
}
]
}