Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "950197f6cf89d6318d932601be40007e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.261,
"b": 86.222,
"c": 80.636,
"alpha": 90.00,
"beta": 95.35,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.8,2.25],
"number_observations_unique": 28364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 13.02
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.359
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}