Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5817f2284ae1827ed3aa849fd716c611",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.092,
"b": 45.481,
"c": 92.390,
"alpha": 90.00,
"beta": 92.64,
"gamma": 90.00
},
"wavelengths": [0.97960,0.97980,0.96450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.2],
"number_observations_unique": 85565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.431
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}