Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "016bc755ff17ee70c05f1e1cc7c26e58",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.0,
"b": 45.6,
"c": 94.2,
"alpha": 89.2,
"beta": 87.1,
"gamma": 90.8
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.84,1.60],
"number_observations_unique": 91908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 38.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 10.6
}
]
}
]
}