Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a561da1083ba33af4005e10c355289c",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.311,
"b": 54.810,
"c": 77.087,
"alpha": 105.42,
"beta": 106.24,
"gamma": 98.68
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.6,2.0],
"number_observations_unique": 44715,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}