Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b859d593160af6f0504bbc9f902e6f9",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.837,
"b": 61.897,
"c": 63.907,
"alpha": 71.91,
"beta": 86.99,
"gamma": 74.58
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.00,1.73],
"number_observations_unique": 74538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 25.10
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 81.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}