Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8e5bd1f1d0e74508575a82566609402",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.777,
"b": 78.645,
"c": 79.849,
"alpha": 103.00,
"beta": 112.43,
"gamma": 111.85
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 50251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.514
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}