Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53d765f2968255780207a3afba6f91f0",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.195,
"b": 53.699,
"c": 57.887,
"alpha": 75.39,
"beta": 80.99,
"gamma": 77.41
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.76],
"number_observations_unique": 44744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 56.3
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.76],
"number_observations_unique": 2183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}