Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e586d9f7b4b5130cc481ac442c40e6f8",
"space_group_name": "P 6",
"unit_cell": {
"a": 91.433,
"b": 91.433,
"c": 45.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.00,1.84],
"number_observations_unique": 17484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0620000
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 5.63
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2670000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.35
}
]
}
]
}