Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbb12220911721e39a111d490b7dc012",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.618,
"b": 54.016,
"c": 86.460,
"alpha": 101.70,
"beta": 98.30,
"gamma": 90.19
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.48],
"number_observations_unique": 126137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}