Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90fefa41b9c0dfe7bf9249a71400f3b9",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.930,
"b": 102.568,
"c": 118.850,
"alpha": 71.67,
"beta": 79.09,
"gamma": 67.81
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.1],
"number_observations_unique": 92906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1660000
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2350000
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 95
}
]
}
]
}