Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3886ba413fb0ebd7bf77f4ca8c87d5e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.88,
"b": 79.00,
"c": 107.19,
"alpha": 89.56,
"beta": 89.92,
"gamma": 89.88
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.12,3.05],
"number_observations_unique": 34551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.88
}
]
},
"refln_shells": [
{
"resolution_limits": [3.129,3.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}