Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4e53bd9fad603c2e0c156452ace4e6b",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.95,
"b": 62.74,
"c": 67.98,
"alpha": 82.19,
"beta": 76.74,
"gamma": 75.96
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.70,1.69],
"number_observations_unique": 95173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 11.10
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}