Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db481bb27e096b36bb84164a5d70baf2",
"space_group_name": "P 1",
"unit_cell": {
"a": 84.930,
"b": 89.883,
"c": 104.621,
"alpha": 98.70,
"beta": 90.32,
"gamma": 96.46
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.589],
"number_observations_unique": 91462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.589],
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}