Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1982c54f00d862cda387adc24908cb64",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.420,
"b": 50.863,
"c": 184.629,
"alpha": 90.000,
"beta": 90.667,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 21815,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.517
}
]
}
]
}