Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ea6b44b2d2ef581d15757fd3050fe88",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.867,
"b": 69.707,
"c": 77.027,
"alpha": 89.87,
"beta": 72.30,
"gamma": 70.31
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 54209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}