Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88e26c3d902f2ce030576bbeba9ea28d",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.376,
"b": 90.396,
"c": 96.323,
"alpha": 67.90,
"beta": 86.99,
"gamma": 74.66
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.30,2.69],
"number_observations_unique": 53080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.16
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.69],
"number_observations_unique": 12483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.437
}
]
}
]
}