Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7477b100cf0522b738d01f4c72aabd5c",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.64,
"b": 59.08,
"c": 62.10,
"alpha": 96.72,
"beta": 114.36,
"gamma": 113.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.51,2.2],
"number_observations_unique": 28619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.327
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}