Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c5fc057d0ae5c11cc548147e022a8b0",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 98.16,
"b": 98.16,
"c": 98.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.5],
"number_observations_unique": 37951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 48.2
},
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}