Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9ca3fd79233a7c74ff6cf6126b33086",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.60,
"b": 102.45,
"c": 145.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.4],
"number_observations_unique": 1173705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "Completeness",
"value": 93.4
}
]
}
]
}