Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0010075fae4082cbea63e635838ebc6b",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.144,
"b": 59.914,
"c": 100.095,
"alpha": 104.36,
"beta": 92.49,
"gamma": 111.91
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.17],
"number_observations_unique": 57284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"number_observations_unique": 5246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}