Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e037243ebabdede592b13713f51d29a",
"space_group_name": "P 1",
"unit_cell": {
"a": 104.70,
"b": 125.96,
"c": 155.23,
"alpha": 70.25,
"beta": 85.87,
"gamma": 73.84
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.20,3.20],
"number_observations_unique": 115062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}