Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49e467c123627535cc10fe1a8c2eb07b",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.221,
"b": 90.023,
"c": 99.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.48,1.75],
"number_observations_unique": 30736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 20.75
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.36
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}