Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1235cc362490dda65e5af27b21f32089",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.87,
"b": 67.05,
"c": 72.52,
"alpha": 71.16,
"beta": 65.20,
"gamma": 62.31
},
"wavelengths": [0.72000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.0,1.65],
"number_observations_unique": 111741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0380000
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2920000
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.0
}
]
}
]
}