Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a0fa407bd2eb9b09e4c496102d55a2d",
"space_group_name": "P -1",
"unit_cell": {
"a": 22.377,
"b": 26.214,
"c": 37.234,
"alpha": 90.99,
"beta": 100.60,
"gamma": 99.13
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.61,2.12],
"number_observations_unique": 4432,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 1.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.195
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 91.70
},
{
"type": "Redundancy",
"value": 1.93
}
]
}
]
}