Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e2fc563d8dc48e6108b7c52f3e4c1ee",
"space_group_name": "P 1 21/c 1",
"unit_cell": {
"a": 44.090,
"b": 46.558,
"c": 39.650,
"alpha": 90.00,
"beta": 92.75,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.33],
"number_observations_unique": 35749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 12.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.33],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}