Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0f6b9637df6e23cfcb83973df60cca8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.318,
"b": 66.311,
"c": 47.141,
"alpha": 90.00,
"beta": 92.18,
"gamma": 90.00
},
"wavelengths": [0.79999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.4],
"number_observations_unique": 61990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 43.6
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}