Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "377a179d9a45c6308586dda927392591",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.681,
"b": 27.680,
"c": 29.050,
"alpha": 73.00,
"beta": 87.17,
"gamma": 66.58
},
"wavelengths": [0.91698],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.18],
"number_observations_unique": 20171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 37.5
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.18],
"number_observations_unique": 1914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}