Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acbbb66004e5fe92a72b6309e44470aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.773,
"b": 87.362,
"c": 118.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,3.5],
"number_observations_unique": 9049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.63,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}