Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08edc465ef0e2b7322a6da9568921300",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 62.86,
"b": 62.86,
"c": 148.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.38,1.79],
"number_observations_unique": 15622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.79],
"number_observations_unique": 1004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 54.5
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}